Antonio Joaquim Campos Varandas


AuthID: R-000-22Z

Confirmed Publications: 338



181
TITLE: Single-valued DMBE potential energy surface for HSO: A distributed n-body polynomial approach
AUTHORS: Martinez Nunez, E; Varandas, AJC ;
PUBLISHED: 2001, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 105, ISSUE: 24
INDEXED IN: Scopus WOS
IN MY: ORCID
182
TITLE: The discrete variable representation method for bound state eigenvalues and eigenfunctions
AUTHORS: Prudente, FV; Riganelli, A; Varandas, AJC ;
PUBLISHED: 2001, SOURCE: REVISTA MEXICANA DE FISICA, VOLUME: 47, ISSUE: 6
INDEXED IN: Scopus WOS
IN MY: ORCID
183
TITLE: The OH(nu ')+O-2(upsilon '') reaction: a new source of stratospheric ozone?  Full Text
AUTHORS: Varandas, AJC ; Caridade, PJSB ;
PUBLISHED: 2001, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 339, ISSUE: 1-2
INDEXED IN: Scopus WOS
IN MY: ORCID
184
TITLE: Vibrational calculations for the HD2 first-excited electronic state using a coordinate-transformation technique
AUTHORS: Xu, ZR; Varandas, AJC ;
PUBLISHED: 2001, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 105, ISSUE: 11
INDEXED IN: Scopus WOS CrossRef: 6
IN MY: ORCID
185
TITLE: Vibrational partition functions for atom-diatom and atom-triatom van der Waals systems  Full Text
AUTHORS: Urbano, APA; Prudente, FV; Riganelli, A; Varandas, AJC ;
PUBLISHED: 2001, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 3, ISSUE: 22
INDEXED IN: Scopus WOS CrossRef: 2
IN MY: ORCID
186
TITLE: Basis-set extrapolation of the correlation energy  Full Text
AUTHORS: Varandas, AJC ;
PUBLISHED: 2000, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 113, ISSUE: 20
INDEXED IN: Scopus WOS CrossRef: 97
IN MY: ORCID
187
TITLE: Coupled ab initio potential energy surfaces for the two lowest (2)A ' electronic states of the C2H molecule  Full Text
AUTHORS: Boggio Pasqua, M; Voronin, AI; Halvick, P; Rayez, JC; Varandas, AJC ;
PUBLISHED: 2000, SOURCE: MOLECULAR PHYSICS, VOLUME: 98, ISSUE: 23
INDEXED IN: Scopus WOS
IN MY: ORCID
188
TITLE: Evaluation of vibrational partition functions for polyatomic systems: quantum versus classical methods for H2O and Ar center dot center dot center dot CN
AUTHORS: Riganelli, A; Prudente, FV; Varandas, AJC ;
PUBLISHED: 2000, SOURCE: Workshop on Photodynamics from Isolated Molecules to Condensed Phases in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 2, ISSUE: 18
INDEXED IN: Scopus WOS
IN MY: ORCID
189
190
TITLE: Four-atom bimolecular reactions with relevance in environmental chemistry: theoretical work  Full Text
AUTHORS: Varandas, AJC ;
PUBLISHED: 2000, SOURCE: INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, VOLUME: 19, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef: 43
IN MY: ORCID
Page 19 of 34. Total results: 338.

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