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15. Yang, LF; Peng, ZH; Ren, XM; Cheng, GZ; Cai, P
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16. Mishra, SK; Mishra, PC
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17. Kumar, S; Rao, VC; Rastogi, RC
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18. El-Bali, B; Boukhari, A; Aride, J; Maass, K; Wald, D; Glaum, R; Abraham, F
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19. Hung, FT; Hu, WP; Chou, PT
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20. Yokoyama, F; Watanabe, H; Omi, T; Ishiuchi, S; Fujii, M
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21. Nishimura, Y; Tsuji, T; Sekiya, H
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22. Mennucci, B; Toniolo, A; Tomasi, J
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23. Nir, E; Kleinermanns, K; Grace, L; de Vries, MS
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24. Fujimaki, E; Fujii, A; Ebata, T; Mikami, N
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25. Baraldi, I; Momicchioli, F; Ponterini, G; Tatikolov, AS; Vanossi, D
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26. Garavelli, M; Page, CS; Celani, P; Olivucci, M; Schmid, WE; Trushin, SA; Fuss, W
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27. Gonzalez, C; Lim, EC
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28. Myakov, V; Chudakova, V; Lopatin, M
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30. Lash, TD
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31. Hu, YJ; Lu, RC; Cai, Y; Wang, XY
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32. Doroshenko, AO; Grigorovich, AV; Posokhov, EA; Pivovarenko, VG; Demchenko, AP; Sheiko, AD
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33. Glazunov, VP; Tchizhova, AY; Shuvalova, MI; Anufriev, VP
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34. Salman, HMA
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35. Kunkely, H; Vogler, A
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36. Catalani, LH; Campos, IPDA; Rezende, DDB
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38. Yang, XB; Xing, D; Liu, YY
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40. Chan, SC; Chan, MCW; Wang, Y; Che, CM; Cheung, KK; Zhu, NY
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41. Nishikiori, H; Tanaka, N; Fujii, T
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42. Antunes, PA; Chierice, GO; Constantino, CJL; Aroca, RF
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43. Hiratsuka, H; Okamoto, T; Kuroda, S; Okutsu, T; Maeoka, H; Taguchi, M; Yoshinaga, T
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45. Hayase, S; Nakano, Y; Yoshikawa, S; Ohta, H; Sato, Y; Shiobara, E; Miyoshi, S; Onishi, Y; Abe, M; Matsuyama, H; Ohiwa, Y
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46. Acevedo, R; Passman, M; Navarro, G
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47. Liu, YJ; Liu, Y; Liu, CB
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48. Ren, AM; Feng, JK
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49. Liu, YJ; Liu, Y; Zhao, X; Liu, CB
    Theoretical study on second-order nonlinear optical properties of a new type of multicharge-transfer chromophores
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50. Swietlik, R; Spitsina, NG; Yagubskii, EB
    Spectroscopic studies of the radical cation salt (BEDT-TTF)(2)Pt(NO2)(4)
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51. Dimitriev, OP
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52. Zhang, TL; Jin, DM
    A theoretical approach to the leaving ligand problem of photosubstitution reactions of hexacoordinate transition metal mixed-ligand complexes
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53. Hua, JL; Zhang, W; Luo, JD; Qin, JU; Shen, YC; Zhang, Y; Lu, ZH
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54. Crepin, C; Tramer, A
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55. Iwahashi, K; Yamamoto, N; Fukuchi, T; Furusawa, J; Sekiya, H
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56. Piuzzi, F; Mons, M; Dimicoli, I; Tardivel, B; Zhao, Q
    Ultraviolet spectroscopy and tautomerism of the DNA base guanine and its hydrate formed in a supersonic jet
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57. Guthe, F; Ding, HB; Pino, T; Maier, JP
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58. Hug, W
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59. Goher, MAS; Escuer, A; Mautner, FA; Al-Salem, NA
    Synthesis, spectral, magnetic and crystal structural characterization of two new copper(II) azido complexes: catena-[mu(N-3)Cu(pyridine)(3)](n)(PF6)(n) and dimeric [Cu(4-ethylpyridine)(N-3)(2)](2)
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60. Wojciechowska, A; Staszak, Z; Bronowska, W; Pietraszko, A; Cieslak-Golonka, M
    Spectroscopic and structural studies of chromate ions in zinc complexes with 2,2 '-bipyridine. Analysis of the lowest triplet states in the CrO42- entity
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61. Yam, VWW; Yu, KL; Wong, KMC; Cheung, KK
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62. Yam, VWW; Tang, RPL; Wong, KMC; Cheung, KK
    Synthesis, luminescence, electrochemistry, and ion-binding studies of platinum(II) terpyridyl acetylide complexes
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    V.W.W. Yam et al., "Synthesis, luminescence, electrochemistry, and ion-binding studies of platinum(II) terpyridyl acetylide complexes", ORGANOMETAL, 20(22), 2001, pp. 4476-4482
63. Yam, VWW; Yu, KL; Chu, BWK; Cheung, KK
    Unprecedented formation of dinuclear platinum(II) complexes with mu-alkenylidene bridging ligands from reactions of Pt(dppm)(2)Cl-2 with alkyl acetylenes
    ORGANOMETALLICS
    
    V.W.W. Yam et al., "Unprecedented formation of dinuclear platinum(II) complexes with mu-alkenylidene bridging ligands from reactions of Pt(dppm)(2)Cl-2 with alkyl acetylenes", ORGANOMETAL, 20(17), 2001, pp. 3632-3634
64. Larrubia, MA; Busca, G
    An ultraviolet-visible-near infrared study of the electronic structure of oxide-supported vanadia-tungsta and vanadia-molybdena
    MATERIALS CHEMISTRY AND PHYSICS
    
    M.A. Larrubia e G. Busca, "An ultraviolet-visible-near infrared study of the electronic structure of oxide-supported vanadia-tungsta and vanadia-molybdena", MATER CH PH, 72(3), 2001, pp. 337-346
65. Kim, H; Jeon, SJ
    Simulations of two-dimensional electronic correlation spectra
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY
    
    H. Kim e S.J. Jeon, "Simulations of two-dimensional electronic correlation spectra", B KOR CHEM, 22(8), 2001, pp. 807-815
66. Ren, AM; Feng, JK; Zhao, X; Liu, CL; Su, ZM
    Studies on the two photon absorption cross-sections of trans-stilbene derivatives
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    
    A.M. Ren et al., "Studies on the two photon absorption cross-sections of trans-stilbene derivatives", CHEM J CH U, 22(7), 2001, pp. 1197-1200
67. Zhang, SQ; Feng, JK; Ren, AM; Fu, W; Li, YX
    Theoretical study on the structure and spectra of C-60-TTF Cyclohexene-Fused Dyads
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    
    S.Q. Zhang et al., "Theoretical study on the structure and spectra of C-60-TTF Cyclohexene-Fused Dyads", CHEM J CH U, 22(6), 2001, pp. 987-990
68. Gong, ZJ; Xu, WG; Li, QS
    Studies of quantum chemistry on fullerene C-36 and their derivatives C36H2n
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    
    Z.J. Gong et al., "Studies of quantum chemistry on fullerene C-36 and their derivatives C36H2n", CHEM J CH U, 22(6), 2001, pp. 998-1001
69. Teng, QW; Wu, S
    Electronic structures and singlet electronic spectra of C-76 and C-76(n)
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    
    Q.W. Teng e S. Wu, "Electronic structures and singlet electronic spectra of C-76 and C-76(n)", CHEM J CH U, 22(6), 2001, pp. 1019-1021
70. Prylutskyy, YI; Durov, SS; Bulavin, LA; Adamenko, II; Moroz, KO; Geru, II; Dihor, IN; Scharff, P; Eklund, PC; Grigorian, L
    Structure and thermophysical properties of fullerene C-60 aqueous solutions
    INTERNATIONAL JOURNAL OF THERMOPHYSICS
    
    Y.I. Prylutskyy et al., "Structure and thermophysical properties of fullerene C-60 aqueous solutions", INT J THERM, 22(3), 2001, pp. 943-956
71. Mok, DKW; Lee, EPF; Chau, FT; Dyke, JM
    Ab initio calculations on the (A)over-tilde(1)Pi and (X)over-tilde(1)Sigma(+) states of AlNC and simulation of the AlNC (A)over-tilde (1)Pi-(X)over-tilde(1)Sigma(+) emission spectra
    JOURNAL OF COMPUTATIONAL CHEMISTRY
    
    D.K.W. Mok et al., "Ab initio calculations on the (A)over-tilde(1)Pi and (X)over-tilde(1)Sigma(+) states of AlNC and simulation of the AlNC (A)over-tilde (1)Pi-(X)over-tilde(1)Sigma(+) emission spectra", J COMPUT CH, 22(16), 2001, pp. 1896-1906
72. Alifanova, EN; Kalninsh, KK; Kaminsky, AJ; Atroshchenko, YM; Gitis, SS; Kutzenko, AD; Chudakov, PV; Tarasova, EY
    Structure features of ions and ion pairs of nitroarene anionic sigma-complexes in aprotic solvents
    JOURNAL OF MOLECULAR LIQUIDS
    
    E.N. Alifanova et al., "Structure features of ions and ion pairs of nitroarene anionic sigma-complexes in aprotic solvents", J MOL LIQ, 91(1-3), 2001, pp. 115-122
73. Jasien, PG; Weber, LL
    A CIS study of solvent effects on the electronic absorption spectrum of Reichardt's dye
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    
    P.G. Jasien e L.L. Weber, "A CIS study of solvent effects on the electronic absorption spectrum of Reichardt's dye", J MOL ST-TH, 572, 2001, pp. 203-212
74. Liu, YJ; Zhang, DJ; Hu, HQ; Liu, CB
    Theoretical studies on the electronic spectra and second-order nonlinear optical properties of N-methyl-2-(2 '-thiophene)-pyrrolo[3,4]C60
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    
    Y.J. Liu et al., "Theoretical studies on the electronic spectra and second-order nonlinear optical properties of N-methyl-2-(2 '-thiophene)-pyrrolo[3,4]C60", J MOL ST-TH, 545, 2001, pp. 97-103
75. Jubert, AH; Diez, RP; Cafferata, LFR
    UV spectroscopic analysis of substituted 1,2,4-trioxanes. Theoretical and experimental study of cis-6-phenyl-5,6-(2-phenylpropylidene)-3,3-tetramethylene-1,2,4-trioxacyclohexane, cis-6-(4-fluorophenyl)-5,6-(2-(4-fluorophenyl)-propylidene)-3,3-tetramethylene-1,2,4-trioxacyclohexane and cis-6-(-4-methylphenyl)-5,6-(2-(4-methylphenyl)-propylidene)-3,3-tetramethylene-1,2,4-trioxacyclohexane molecules
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    
    A.H. Jubert et al., "UV spectroscopic analysis of substituted 1,2,4-trioxanes. Theoretical and experimental study of cis-6-phenyl-5,6-(2-phenylpropylidene)-3,3-tetramethylene-1,2,4-trioxacyclohexane, cis-6-(4-fluorophenyl)-5,6-(2-(4-fluorophenyl)-propylidene)-3,3-tetramethylene-1,2,4-trioxacyclohexane and cis-6-(-4-methylphenyl)-5,6-(2-(4-methylphenyl)-propylidene)-3,3-tetramethylene-1,2,4-trioxacyclohexane molecules", J MOL ST-TH, 545, 2001, pp. 167-177
76. Oliveira, KMT; Trsic, M
    Comparative theoretical study of the electronic structures and electronic spectra of Fe2+-, Fe+3-porphyrin and free base porphyrin
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    
    K.M.T. Oliveira e M. Trsic, "Comparative theoretical study of the electronic structures and electronic spectra of Fe2+-, Fe+3-porphyrin and free base porphyrin", J MOL ST-TH, 539, 2001, pp. 107-117
77. Pitarch-Ruiz, J; Sanchez-Marin, J; Maynau, D; Heully, JL
    The effect of correcting the size-extensivity error in singles and doublesconfiguration interaction excitation energies
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    
    J. Pitarch-Ruiz et al., "The effect of correcting the size-extensivity error in singles and doublesconfiguration interaction excitation energies", J MOL ST-TH, 537, 2001, pp. 79-87
78. Martin, ME; Sanchez, ML; Aguilar, MA; del Valle, FJO
    Multiconfigurational self-consistent and molecular mechanics simulation ofsolvent effects on the n -> pi* blue shift of pyrimidine
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    
    M.E. Martin et al., "Multiconfigurational self-consistent and molecular mechanics simulation ofsolvent effects on the n -> pi* blue shift of pyrimidine", J MOL ST-TH, 537, 2001, pp. 213-222
79. Shukla, MK; Kumar, A; Mishra, PC
    An ab initio study of excited state molecular electrostatic potential mapsand other related properties of 5-fluorouracil: a comparative study with uracil
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    
    M.K. Shukla et al., "An ab initio study of excited state molecular electrostatic potential mapsand other related properties of 5-fluorouracil: a comparative study with uracil", J MOL ST-TH, 535, 2001, pp. 269-277
80. Wermuth, M; Schmitz, A; Gudel, HU
    Cooperative processes and upconversion in Cs2NaYCl6 codoped with Os4+ and Er3+ - art. no. 245118
    PHYSICAL REVIEW B
    
    M. Wermuth et al., "Cooperative processes and upconversion in Cs2NaYCl6 codoped with Os4+ and Er3+ - art. no. 245118", PHYS REV B, 6324(24), 2001, pp. 5118
81. Luo, XJ; Xiu, NY; Cheng, LB; Huang, DY
    Synthesis of coumarin dyes containing N-alkylsulfonamide groups
    DYES AND PIGMENTS
    
    X.J. Luo et al., "Synthesis of coumarin dyes containing N-alkylsulfonamide groups", DYE PIGMENT, 51(2-3), 2001, pp. 153-159
82. Chen, PL; Wang, XB; Tang, DH; Zhen, Z; Zhang, JC; Liu, XH
    Synthesis and spectral properties of new soluble naphthalocyaninatometal derivatives
    DYES AND PIGMENTS
    
    P.L. Chen et al., "Synthesis and spectral properties of new soluble naphthalocyaninatometal derivatives", DYE PIGMENT, 48(2), 2001, pp. 85-92
83. Koman, M; Moncol, J; Hudecova, D; Dudova, B; Melnik, M; Korabik, M; Mrozinski, J
    Copper(II) pyridine-2,6-dicarboxylates. Coordination and distortion isomers of [Cu(pydca)(H2O)(2)]
    POLISH JOURNAL OF CHEMISTRY
    
    M. Koman et al., "Copper(II) pyridine-2,6-dicarboxylates. Coordination and distortion isomers of [Cu(pydca)(H2O)(2)]", POL J CHEM, 75(7), 2001, pp. 957-964
84. Drozdzewski, P; Pawlak, B; Glowiak, T
    Synthesis, crystal structure, spectroscopic data and magnetic properties of the bis(imidazole-4-acetato)copper(II) complex
    POLISH JOURNAL OF CHEMISTRY
    
    P. Drozdzewski et al., "Synthesis, crystal structure, spectroscopic data and magnetic properties of the bis(imidazole-4-acetato)copper(II) complex", POL J CHEM, 75(11), 2001, pp. 1711-1718
85. Gonzalez-Baro, AC; Baran, EJ
    Synthesis and spectroscopic behavior of some oxovanadium(IV) and oxovanadium(V) complexes of 7-iodo-8-hydroxyquinoline-5-sulfonate
    JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY
    
    A.C. Gonzalez-Baro e E.J. Baran, "Synthesis and spectroscopic behavior of some oxovanadium(IV) and oxovanadium(V) complexes of 7-iodo-8-hydroxyquinoline-5-sulfonate", J BRAZ CHEM, 12(2), 2001, pp. 208-214
86. Baran, EJ
    Review: Spectroscopic studies of oxovanadium coordination compounds
    JOURNAL OF COORDINATION CHEMISTRY
    
    E.J. Baran, "Review: Spectroscopic studies of oxovanadium coordination compounds", J COORD CH, 54(3-4), 2001, pp. 215-238
87. Maass, K; Glaum, R; Gruehn, R
    Contributions on crystal chemistry and thermal behaviour of anhydrous phosphates. XXXI. (Mg1-xCrx)(2)P2O7, CaCrP2O7, SrCrP2O7 and BaCrP2O7 - New diphosphates of divalent chromium
    ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    
    K. Maass et al., "Contributions on crystal chemistry and thermal behaviour of anhydrous phosphates. XXXI. (Mg1-xCrx)(2)P2O7, CaCrP2O7, SrCrP2O7 and BaCrP2O7 - New diphosphates of divalent chromium", Z ANORG A C, 627(9), 2001, pp. 2081-2090
88. Li, XY; Ng, DKP
    Synthesis and spectroscopic properties of the first phthalocyanine-nucleobase conjugates
    TETRAHEDRON LETTERS
    
    X.Y. Li e D.K.P. Ng, "Synthesis and spectroscopic properties of the first phthalocyanine-nucleobase conjugates", TETRAHEDR L, 42(2), 2001, pp. 305-309
89. Arnold, DP; Hartnell, RD
    Butadiyne-linked bis(chlorin) and chlorin-porphyrin dyads and an improved synthesis of bis[octaethylporphyrinatonickel(II)-5-yl]butadiyne using the Takai iodoalkenation
    TETRAHEDRON
    
    D.P. Arnold e R.D. Hartnell, "Butadiyne-linked bis(chlorin) and chlorin-porphyrin dyads and an improved synthesis of bis[octaethylporphyrinatonickel(II)-5-yl]butadiyne using the Takai iodoalkenation", TETRAHEDRON, 57(7), 2001, pp. 1335-1345
90. Andreu, R; Garin, J; Orduna, J
    Electronic absorption spectra of closed and open-shell tetrathiafulvalenes: the first time-dependent density-functional study
    TETRAHEDRON
    
    R. Andreu et al., "Electronic absorption spectra of closed and open-shell tetrathiafulvalenes: the first time-dependent density-functional study", TETRAHEDRON, 57(37), 2001, pp. 7883-7892
91. Farooqui, AS; Zaidi, ZH
    Spectroscopic characteristics of coumarin 540 A in sol-gel
    SPECTROSCOPY LETTERS
    
    A.S. Farooqui e Z.H. Zaidi, "Spectroscopic characteristics of coumarin 540 A in sol-gel", SPECT LETT, 34(3), 2001, pp. 301-309
92. Gabryszewski, M
    Spectral and magnetic studies of the Co(II), Ni(II), Zn(II), and Cd(II) complexes with 1H-1,2,4-triazole-3-thiol and 3-amino-5-mercapto-1,2,4-triazole
    SPECTROSCOPY LETTERS
    
    M. Gabryszewski, "Spectral and magnetic studies of the Co(II), Ni(II), Zn(II), and Cd(II) complexes with 1H-1,2,4-triazole-3-thiol and 3-amino-5-mercapto-1,2,4-triazole", SPECT LETT, 34(1), 2001, pp. 57-63
93. Airinei, A; Rusu, E; Dorohoi, D
    Solvent influence on the electronic absorption spectra of some azoaromaticcompounds
    SPECTROSCOPY LETTERS
    
    A. Airinei et al., "Solvent influence on the electronic absorption spectra of some azoaromaticcompounds", SPECT LETT, 34(1), 2001, pp. 65-74
94. Acevedo, R; Munoz, G; Meruane, T
    Spectral intensity in coordination compounds of transition metals: Applications to systems of the type Cs2SnBr6 : OsBr62-
    REVISTA MEXICANA DE FISICA
    
    R. Acevedo et al., "Spectral intensity in coordination compounds of transition metals: Applications to systems of the type Cs2SnBr6 : OsBr62-", REV MEX FIS, 47(3), 2001, pp. 207-218
95. Contineanu, M
    Azibenzyl thermal decomposition products formation mechanism without solvent
    REVISTA DE CHIMIE
    
    M. Contineanu, "Azibenzyl thermal decomposition products formation mechanism without solvent", REV CHIM, 52(4), 2001, pp. 217-222
96. Baranov, VI; Solov'ev, AN
    Improvement of the parametric method of the theory of vibronic spectra of polyatomic molecules: Absorption spectra and the structure of butadiene, hexatriene, and octatetraene in the excited state
    OPTICS AND SPECTROSCOPY
    
    V.I. Baranov e A.N. Solov'ev, "Improvement of the parametric method of the theory of vibronic spectra of polyatomic molecules: Absorption spectra and the structure of butadiene, hexatriene, and octatetraene in the excited state", OPT SPECTRO, 90(2), 2001, pp. 183-190
97. Astakhov, SA; Baranov, VI
    Modeling of the time-resolved vibronic spectra of polyatomic molecules: The formulation of the problem and analysis of kinetic equations
    OPTICS AND SPECTROSCOPY
    
    S.A. Astakhov e V.I. Baranov, "Modeling of the time-resolved vibronic spectra of polyatomic molecules: The formulation of the problem and analysis of kinetic equations", OPT SPECTRO, 90(2), 2001, pp. 199-206
98. Jean, JM; Hall, KB
    2-Aminopurine fluorescence quenching and lifetimes: Role of base stacking
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    
    J.M. Jean e K.B. Hall, "2-Aminopurine fluorescence quenching and lifetimes: Role of base stacking", P NAS US, 98(1), 2001, pp. 37-41
99. Kunkely, H; Vogler, A
    Charge transfer spectra and photoreactivity of (E)-1-ferrocenyl-2-(1-methyl-4-pyridiniumyl)ethylene cation
    JOURNAL OF ORGANOMETALLIC CHEMISTRY
    
    H. Kunkely e A. Vogler, "Charge transfer spectra and photoreactivity of (E)-1-ferrocenyl-2-(1-methyl-4-pyridiniumyl)ethylene cation", J ORGMET CH, 637, 2001, pp. 777-781
100. Lee, SW; White, AJP; Williams, DJ; Barrett, AGM; Hoffman, BM
     Synthesis of near-IR absorbing/emitting porphyrazine derivatives with tunable solubility
     JOURNAL OF ORGANIC CHEMISTRY
     
     S.W. Lee et al., "Synthesis of near-IR absorbing/emitting porphyrazine derivatives with tunable solubility", J ORG CHEM, 66(2), 2001, pp. 461-465