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    1. Sherer, EC; Bono, SJ; Shields, GC
      Further quantum mechanical evidence that difluorotoluene does not hydrogenbond

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Pawlas, J; Greenwood, J; Vedso, P; Liljefors, T; Jakobsen, P; Huusfeldt, PO; Begtrup, M
      Halogenation of pyrazoloquinolines and pyrazoloisoquinolines. Theoretical analysis of the regioreactivity and cross-coupling of 3-halogen derivatives

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
    3. Spackman, MA; Mitchell, AS
      Basis set choice and basis set superposition error (BSSE) in periodic Hartree-Fock calculations on molecular crystals

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    4. Hocquet, A
      Intramolecular hydrogen bonding in 2 '-deoxyribonucleosides: an AIM topological study of the electronic density

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    5. Wang, SF; Feng, JK; Sun, CC; Liu, P; Gao, Z; Kong, FA
      Theoretical study of silicon-sulfur clusters (SiS2)(n) (n=1-6)

      THEORETICAL CHEMISTRY ACCOUNTS
    6. Naumov, P; Anastasova, F
      Experimental and theoretical vibrational study of isatin, its 5-(NO2, F, Cl, Br, I, CH3) analogues and the isatinato anion

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    7. Hayes, JM; Greer, JC; Mair, FS
      Amidolithium-mediated enolization: does proton transfer occur via a dimer intermediate with bridging carbonyls?

      NEW JOURNAL OF CHEMISTRY
    8. Toyota, A; Shiota, M; Nagae, Y; Koseki, S
      Ab initio MCSCF study on eight pi-electron heterocyclic conjugated systems: Energy component analysis of the pseudo-Jahn-Teller distortion from planarity

      JOURNAL OF PHYSICAL CHEMISTRY A
    9. Abu-Hasanayn, F; Herkstroeter, WG
      Energy transfer to the low-energy triplet states of 1,3-dicarbonylazomethine dyes: The role of unique geometries and nonadiabatic behavior

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Shishkov, IF; Shlykov, S; Rousseau, B; Peng, ZH; Van Alsenoy, C; Geise, HJ; Kataeva, ON; Herrebout, WA; Van der Veken, B
      Gas-phase conformations of 3-buten-2-ol from density-functional theoretical results together with electron-diffraction and vibrational spectroscopic data

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Tsuji, H; Toshimitsu, A; Tamao, K; Michl, J
      UV, MCD, and LD spectra of a conformationally constrained ortho-tetrasilane: Support for the avoided crossing model of conformational effects on excited states

      JOURNAL OF PHYSICAL CHEMISTRY A
    12. Sillanpaa, AJ; Paivarinta, JT; Hotokka, MJ; Rosenholm, JB; Laasonen, KE
      A computational study of aluminum hydroxide solvation

      JOURNAL OF PHYSICAL CHEMISTRY A
    13. Miller, CE; Francisco, JS
      Proton affinity of peroxyacetyl nitrate (PBN)

      JOURNAL OF PHYSICAL CHEMISTRY A
    14. Wierzbicki, A; Salter, EA; Cioffi, EA; Stevens, ED
      Density functional theory and X-ray investigations of P- and M-hexamethylene triperoxide diamine and its dialdehyde derivative

      JOURNAL OF PHYSICAL CHEMISTRY A
    15. Cedeno, DL; Weitz, E; Berces, A
      Bonding interactions in olefin (C2X4, X = H, F, Cl, Br, I, CN) iron tetracarbonyl complexes: Role of the deformation energy in bonding and reactivity

      JOURNAL OF PHYSICAL CHEMISTRY A
    16. Cedeno, DL; Weitz, E; Berces, A
      Bond energies and bonding interactions in Fe(CO)(5-n)(N-2)(n) (n=0-5) and Cr(CO)(6-n)(N-2)(n) (n=0-6) complexes: Density functional theory calculations and comparisons to experimental data

      JOURNAL OF PHYSICAL CHEMISTRY A
    17. Matsumoto, K; Uchida, T; Toda, M; Hayashi, N; Ikemi, Y; Aoyama, K; Kakehi, A
      Comparative X-ray diffraction studies and molecular orbital calculations on diazinium dicyanomethylides

      SUPRAMOLECULAR CHEMISTRY
    18. Rissler, J; Hartmann, M; Marchand, CM; Grutzmacher, H; Frenking, G
      pi-donation and stabilizing effects of pnicogens in carbenium and silicenium ions: A theoretical study of [C(XH2)(3)](+) and [Si(XH2)(3)](+) (X = N, P, As, Sb, Bi)

      CHEMISTRY-A EUROPEAN JOURNAL
    19. Brown, RC; Cramer, CJ; Roberts, JT
      An ab initio electronic structure study of methyl adsorption and reaction on cluster models for the diamond surface

      DIAMOND AND RELATED MATERIALS
    20. Ananikov, VP
      Ab initio study of the mechanisms of intermolecular and intramolecular [4+2] cycloaddition reactions of conjugated enynes

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    21. Arroyo, ST; Martin, JAS; Garcia, AH
      Study of the N-H center dot center dot center dot O=C proton transfer reaction in aqueous solution using classical free energy curves

      CHEMICAL PHYSICS
    22. Paivarinta, J; Karlsson, S; Poso, A; Hotokka, M
      Calculated molecular properties for different alkanoic acid-alkylamine complexes: A comparison with measured FTIR and Raman spectra

      CHEMICAL PHYSICS
    23. Brown, DA; Deignan, JP; Fitzpatrick, NJ; Fitzpatrick, GM; Glass, WK
      Theoretical and experimental studies of hydride addition to iron carbonyl phosphine and phosphite complexes

      ORGANOMETALLICS
    24. Yoshikawa, A; Gordon, MS; Sidorkin, VF; Pestunovich, VA
      Proton affinities of the silatranes and their analogues

      ORGANOMETALLICS
    25. Morris, LJ; Downs, AJ; Greene, TM; McGrady, SG; Herrmann, WA; Sirsch, P; Scherer, W; Gropen, O
      Matrix photochemistry of methyltrioxorhenium(VII), CH3ReO3: Formation of the methylidene tautomer H2C=Re(O)(2)OH and its potential relevance to olefin metathesis

      ORGANOMETALLICS
    26. Feldgus, S; Landis, CR
      Origin of enantioreversal in the rhodium-catalyzed asymmetric hydrogenation of prochiral enamides and the effect of the alpha-substituent

      ORGANOMETALLICS
    27. Abrahao, O; Nascimento, PBD; Galembeck, SE
      Conformational analysis of the HIV-1 virus reverse transcriptase nonnucleoside inhibitors: TIBO and nevirapine

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    28. Umeda, H; Koseki, S; Nagashima, U; Schmidt, MW
      Parallelization of multireference perturbation calculations with GAMESS

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    29. Sherer, EC; Cramer, CJ
      Quantum chemical characterization of the cytosine: 2-aminopurine base pair

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    30. El-Azhary, AA; Al-Kahtani, AA
      Force field scale factors of effective core potential basis sets of some selenium and tellurium heterocyclic molecules, selenophene, 1,2,5-selenadiazole, tellurophene and 1,2,5-telluradiazole

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    31. Kuznetsov, ML; Dement'ev, AI; Zhornik, VV
      Ab initio study of structure, protonation and complex formation of novel pyrazolone-5 derivatives

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    32. Claes, L; Kwasniewski, S; Deleuze, MS; Francois, JP
      Comparative study of the molecular structure of stilbene using molecular mechanics, Hartree-Fock, and density functional theories

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    33. Peeters, A; Lenstra, ATH; Van Doren, VE; Van Alsenoy, C
      Solids modeled by ab initio crystal field methods. Part 19. Structure of yellow and light yellow form of dimethyl 3,6-dichloro-2, 5-dihydroxyterephthalate

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    34. Peeters, A; Lenstra, ATH; Van Doren, VE; Van Alsenoy, C
      Solids modeled by ab initio crystal field methods. Part 20. Charge transfer in white form of dimethyl 3,6-dichloro-2,5-dihydroxyterephthalate

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    35. Rocha, WR; Milagre, HMS; De Almeida, WB
      On the isomerization of beta-pinene: a theoretical study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    36. Nicholson, KT; Holl, MMB
      Infrared and density-functional-theory study of spherosiloxane-based modelsilicon/silicon oxide interfaces - art. no. 155317

      PHYSICAL REVIEW B
    37. Rissler, J; Bassler, H; Gebhard, F; Schwerdtfeger, P
      Excited states of ladder-type poly-p-phenylene oligomers - art. no. 045122

      PHYSICAL REVIEW B
    38. Simons, J; Thomas, HG; Hall, SR; Raabe, G
      Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1(3,8)]decane

      ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
    39. Murga, J; Falomir, E; Carda, M; Marco, JA
      An ab initio study of the enolboration of 3-pentanone mediated by boron monochlorides L2BCl

      TETRAHEDRON
    40. Parreira, RLT; Abrahao, O; Galembeck, SE
      Conformational preferences of non-nucleoside HIV-1 reverse transcriptase inhibitors

      TETRAHEDRON
    41. Kuznetsov, ML; Dement'ev, AI; Shestakova, OS; Kukushkin, VY
      Theoretical study of the activation of coordinated acetonitrile and the reactivity of platinum organonitrile complexes

      RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
    42. Koren, PR; Chen, FW; Davidson, ER
      Theoretical study of the photoelectron spectra of gaseous Cu3Cl3

      MOLECULAR PHYSICS
    43. Bakalbassis, EG; Chatzopoulou, A; Melissas, VS; Tsimidou, M; Tsolaki, M; Vafiadis, A
      Ab initio and density functional theory studies for the explanation of theantioxidant activity of certain phenolic acids

      LIPIDS
    44. Calhorda, MJ; Veiros, LF
      Bis(indenyl) complexes of Fe, Co, and Ni: electronic structure and preferences

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    45. Veiros, LF
      Thiophene versus aryl coordination in tricarbonylmanganese complexes with interesting non-linear optical properties

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    46. Fernanda, M; Carvalho, NN; Amelia, M; Lemos, NDA; Veiros, LF; Stephenson, GR
      Mechanism of the electrochemical reduction of [Fe(eta(5)-C6H7)(CO)(3)][PF6] - a theoretical approach to the intermediates

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    47. Walker, MJ; Hietbrink, BN; Thomas, BE; Nakamura, K; Kallel, EA; Houk, KN
      Torquoselectivity induced by lone-pair conjugation in the electrocyclic reactions of 1-azapolyenes

      JOURNAL OF ORGANIC CHEMISTRY
    48. Arenas, JF; Marcos, JI; Otero, JC; Soto, J
      Obtaining scaled-refined quantum mechanical force fields for large molecules: naphthalene and anthracene

      JOURNAL OF MOLECULAR STRUCTURE
    49. Marakchi, K; Kabbaj, OK; Komiha, N; Charibi, ML
      Theoretical study of 1,3-dipolar cycloaddition reactions of diphenylnitrilimine with highly fluorinated dipolarophiles

      JOURNAL OF FLUORINE CHEMISTRY
    50. Watson, H; Kaunisto, M; Gustafsson, J; Paivarinta, J
      The effect of solvent and fiber treatment on the deposition of organic silane solutions using THF and acetone

      JOURNAL OF COLLOID AND INTERFACE SCIENCE
    51. Coropceanu, V; Malagoli, M; Andre, JM; Bredas, JL
      Intervalence transition in triarylamine mixed-valence systems: A time-dependent density functional theory study

      JOURNAL OF CHEMICAL PHYSICS
    52. Kobayashi, C; Saito, S; Ohmine, I
      Mechanism of proton transfer in ice. II. Hydration, modes, and transport

      JOURNAL OF CHEMICAL PHYSICS
    53. Nguyen, KA; Pachter, R
      Ground state electronic structures and spectra of zinc complexes of porphyrin, tetraazaporphyrin, tetrabenzoporphyrin, and phthalocyanine: A density functional theory study

      JOURNAL OF CHEMICAL PHYSICS
    54. Poulsen, TD; Mikkelsen, KV; Fripiat, JG; Jacquemin, D; Champagne, B
      MP2 correlation effects upon the electronic and vibrational properties of polyyne

      JOURNAL OF CHEMICAL PHYSICS
    55. Wang, SW; Radny, MW; Smith, PV
      First-principles electronic structure studies for the cluster modeled Si/Si(111) chemisorption system

      JOURNAL OF CHEMICAL PHYSICS
    56. Sugimoto, M; Sakaki, S; Sakanoue, K; Newton, MD
      Theory of emission state of tris(8-quinolinolato)aluminum and its related compounds

      JOURNAL OF APPLIED PHYSICS
    57. Arenas, JF; Marcos, JI; Otero, JC; Tocon, IL; Soto, J
      Nitrenes as intermediates in the thermal decomposition of aliphatic azides

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    58. Wang, SF; Feng, JK; Sun, CC; Liu, P; Gao, Z; Kong, FA
      Theoretical study of silicon-sulfur clusters (SiS2)(n)(-) (n=1-6)

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    59. Furuhama, A; Takano, K; Ogawa, S; Tsuchiya, S
      Theoretical study of a conformational change occurring with lithium complexation to a tetra-aza macrocycle containing 2,2 '-bipyridines

      BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
    60. Schmitz, M; Tavan, P; Nonella, M
      Vibrational analysis of carbonyl modes in different stages of light-induced cyclopyrimidine dimer repair reactions

      CHEMICAL PHYSICS LETTERS
    61. Skurski, P; Gutowski, M; Barrios, R; Simons, J
      Non-ionic and zwitterionic forms of neutral arginine - an ab initio study

      CHEMICAL PHYSICS LETTERS
    62. Rak, J; Skurski, P; Simons, J; Gutowski, M
      Low-energy tautomers and conformers of neutral and protonated arginine

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    63. Bahmanyar, S; Houk, KN
      Transition states of amine-catalyzed aldol reactions involving enamine intermediates: Theoretical studies of mechanism, reactivity, and stereoselectivity

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    64. Frash, MV; Hopkinson, AC; Bohme, DK
      Corannulene as a Lewis base: Computational modeling of protonation and lithium cation binding

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    65. Rodriquez, CF; Cunje, A; Shoeib, T; Chu, IK; Hopkinson, AC; Siu, KWM
      Proton migration and tautomerism in protonated triglycine

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    66. Cui, Q; Karplus, M
      Triosephosphate isomerase: A theoretical comparison of alternative pathways

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    67. Nonella, M
      Electrostatic protein-chromophore interactions promote the all-trans -> 13-cis isomerization of the protonated retinal Schiff base in bacteriorhodopsin: An ab initio CASSCF/MRCI study

      JOURNAL OF PHYSICAL CHEMISTRY B
    68. Zicovich-Wilson, CM; Corma, A
      Modifying the catalytic activity of Ti-zeolites by isomorphic substitutionof Si by Ge atoms. A periodic quantum-chemical study

      JOURNAL OF PHYSICAL CHEMISTRY B
    69. Cui, Q; Karplus, M
      Molecular properties from combined QM/MM methods. 2. Chemical shifts in large molecules

      JOURNAL OF PHYSICAL CHEMISTRY B
    70. Fisher, LS; McNeil, K; Butzen, J; Holme, TA
      Theoretical study of the role of boron-nitrogen dative bonds in the physiological action of boronated compounds

      JOURNAL OF PHYSICAL CHEMISTRY B
    71. Kuznetsov, ML; Bokach, NA; Kukushkin, VY; Pakkanen, T; Wagner, G; Pombeiro, AJL
      Metal-assisted coupling of oximes and nitriles: a synthetic, structural and theoretical study

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    72. Zhang, XR; Pugh, JK; Sukpirom, N; Lerner, MM
      Structure and energy calculations for imide and methide anions containing perfluoroalkanesulfonyl groups

      INTERNATIONAL JOURNAL OF INORGANIC MATERIALS
    73. Hocquet, A; Ghomi, M
      The peculiar role of cytosine in nucleoside conformational behaviour: Hydrogen bond donor capacity of nucleic bases

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    74. De Oliveira, MA; Dos Santos, HF; De Almeida, WB
      Structure and torsional potential of p-phenylthiophene: a theoretical comparative study

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    75. Tatewaki, H; Koga, T; Yamamoto, S
      Valence 4p functions for the first-row transition metal atoms

      THEORETICAL CHEMISTRY ACCOUNTS
    76. Uchino, T; Kitagawa, Y; Yoko, T
      Structure, energies, and vibrational properties of silica rings in SiO2 glass

      PHYSICAL REVIEW B
    77. Shephard, MJ; Paddon-Row, MN
      Electrostatically driven geometry changes accompanying charge separation in supposedly rigid bichromophoric systems

      JOURNAL OF PHYSICAL CHEMISTRY A
    78. Gregerson, LN; Siegel, JS; Baldridge, KK
      Ab initio computational study of environmentally harmful gasoline additives: Methyl tert-butyl ether and analogues

      JOURNAL OF PHYSICAL CHEMISTRY A
    79. Barrios, R; Skurski, P; Simons, J
      Characterization of the Rydberg bonding in (NH4)(2)(-)

      JOURNAL OF PHYSICAL CHEMISTRY A
    80. Peiris, SM; Mowrey, RC; Thompson, CA; Russell, TP
      Computational and experimental infrared spectra of 1,4-dinitropiperazine and vibrational mode assignment

      JOURNAL OF PHYSICAL CHEMISTRY A
    81. Rotzinger, FP
      Mechanism and stereochemistry of the water exchange reactions on aqua amine complexes of chromium(III): The role of the "spectator" ligands

      JOURNAL OF PHYSICAL CHEMISTRY A
    82. Hu, H; Kobrak, MN; Xu, CS; Hammes-Schiffer, S
      Reaction path Hamiltonian analysis of dynamical solvent effects for a Claisen rearrangement and a Diels-Alder reaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    83. Cao, ZX; Niu, SQ; Hall, MB
      Theoretical studies of inorganic and organometallic reaction mechanisms. 16. Oxidative promotion of the migratory insertion of carbon monoxide in cyclopentadienylmethyldicarbonyliron (II)

      JOURNAL OF PHYSICAL CHEMISTRY A
    84. Rotzinger, FP
      Mechanism and stereochemistry of the water-exchange reaction on aqua pentaammine and aqua pentakis-methylamine rhodium(III) ions

      JOURNAL OF PHYSICAL CHEMISTRY A
    85. Toyota, A; Koseki, S; Shiota, M
      Ab initio MCSCF study on the pseudo-Jahn-Teller distortion from planarity in cycloheptatriene, heptalene, and heptafulvalene

      JOURNAL OF PHYSICAL CHEMISTRY A
    86. Nguyen, KA; Day, PN; Pachter, R
      Triplet excited states of free-base porphin and its ss-octahalogenated derivatives

      JOURNAL OF PHYSICAL CHEMISTRY A
    87. Ferreira, AM; Kurtz, HA; Karna, SP
      Structure and nonlinear optical properties of cationic defects in amorphous silicon dioxide. 1. Cluster studies

      JOURNAL OF PHYSICAL CHEMISTRY A
    88. Nguyen, KA; Pachter, R
      Photoinduced hydrogen atom transfer of free-base porphin

      JOURNAL OF PHYSICAL CHEMISTRY A
    89. Briere, TM; Jeong, J; Das, TP; Ohira, S; Nagamine, K
      Ab initio molecular orbital studies of the positive muon and muonium in 4-arylmethyleneamino-TEMPO derivatives

      PHYSICA B
    90. Illien, B; Berthelot, M; Morris, DG; Laurence, C
      R3N+N-: a substituent with extreme electronic effects

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    91. Cramer, CJ; Barrows, SE
      Quantum chemical characterization of cycloaddition reactions between 1,3-butadiene and oxyallyl cations of varying electrophilicity

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    92. Nagan, MC; Beuning, P; Musier-Forsyth, K; Cramer, CJ
      Importance of discriminator base stacking interactions: molecular dynamicsanalysis of A73 microhelix(Ala) variants

      NUCLEIC ACIDS RESEARCH
    93. Tolosa, S; Hidalgo, A; Sanson, JA
      Thermodynamic, structural, and dynamic study of the N-H center dot center dot center dot O=C hydrogen bond association in aqueous solution

      CHEMICAL PHYSICS
    94. Laali, KK; Hollenstein, S; Galembeck, SE; Coombs, MM
      Stable ion study of protonated cyclopenta[a]phenanthrenes. Structure-reactivity relationships and charge delocalization in the carbocations

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    95. Veiros, LF
      Haptotropic shifts in cyclopentadienyl organometallic complexes: Ring folding vs ring slippage

      ORGANOMETALLICS
    96. Torrent, M; Musaev, DG; Morokuma, K
      Theoretical study of the mechanism of oxidative addition of allyl-ammoniumand -iminium salts to low-valent metal complexes. Rationalization of selective C-N and N-H bond activation

      ORGANOMETALLICS
    97. Haaland, A; Scherer, W; Volden, HV; Verne, HP; Gropen, O; McGrady, GS; Downs, AJ; Dierker, G; Herrmann, WA; Roesky, PW; Geisberger, MR
      Structure of trimethyldioxorhenium, (CH3)(3)ReO2 as studied by spectroscopic methods, gas electron diffraction, and density functional theory calculations. Tilted methyl groups: Agostic C-H center dot center dot center dot Minteractions or bent M-C bonds?

      ORGANOMETALLICS
    98. Wang, SF; Feng, JK; Cui, M; Sun, CC; Liu, P; Gao, Z; Kong, FA
      Quantum chemical study of silicon-sulfur clusters(SiS2)(n)(+)(n=1-3)

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    99. Sierraalta, A; Herize, A
      Ab initio electronic density-adjusted pseudopotentials

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    100. Szilagyi, RK; Musaev, DG; Morokuma, K
      Theoretical studies of biological nitrogen fixation. Part II. Hydrogen bonded networks as possible reactant and product channels

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM


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Documento generato il 22/10/20 alle ore 21:26:46