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Titolo:
Algebraic approach to the potential energy surface for the electronic ground state of ozone
Autore:
Zheng, YJ; Ding, SL;
Indirizzi:
Shandong Univ, Inst Theoret Chem, Jinan 250100, Shandong, Peoples R China Shandong Univ Jinan Shandong Peoples R China 250100 dong, Peoples R China
Titolo Testata:
CHEMICAL PHYSICS
fascicolo: 2-3, volume: 255, anno: 2000,
pagine: 217 - 221
SICI:
0301-0104(20000501)255:2-3<217:AATTPE>2.0.ZU;2-#
Fonte:
ISI
Lingua:
ENG
Soggetto:
ROTATION-VIBRATION-SPECTRA; LINE POSITIONS; TRIATOMIC-MOLECULES; INTENSITIES; O-16(3); BANDS; FREQUENCIES; REGION; PARAMETERS; NU-1;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Citazioni:
33
Recensione:
Indirizzi per estratti:
Indirizzo: Zheng, YJ Shandong Univ, Inst Theoret Chem, Jinan 250100, Shandong, Peoples R China Shandong Univ Jinan Shandong Peoples R China 250100 les R China
Citazione:
Y.J. Zheng e S.L. Ding, "Algebraic approach to the potential energy surface for the electronic ground state of ozone", CHEM PHYS, 255(2-3), 2000, pp. 217-221

Abstract

A potential energy surface for the electronic ground state of the O-3 molecule is obtained using U(4) group. This potential energy surface includes the information of bending motion. Additionally, some properties, for example, saddle points, are discussed. (C) 2000 Elsevier Science B.V. All rights reserved.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 13/08/20 alle ore 14:26:03