201
TITLE: Test studies on the potential energy surface and rate constant for the OH+O-3 atmospheric reaction  Full Text
AUTHORS: Varandas, AJC ; Zhang, L;
PUBLISHED: 2000, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 331, ISSUE: 5-6
INDEXED IN: Scopus WOS CrossRef: 21
IN MY: ORCID
202
TITLE: A simple model for vibrational stretching in diatomics at fullerenes
AUTHORS: Varandas, AJC ;
PUBLISHED: 1999, SOURCE: ASIAN JOURNAL OF SPECTROSCOPY, VOLUME: 3, ISSUE: 2
INDEXED IN: WOS
203
TITLE: Adiabatic-diabatic transformations for molecular systems: a model study of two interacting conical intersections  Full Text
AUTHORS: Baer, M; Englman, R; Varandas, AJC ;
PUBLISHED: 1999, SOURCE: MOLECULAR PHYSICS, VOLUME: 97, ISSUE: 11
INDEXED IN: Scopus WOS
IN MY: ORCID
204
TITLE: Approximate quantum mechanical cross sections and rate constants for the H+O-3 atmospheric reaction using novel elastic optimum angle adiabatic approaches
AUTHORS: Szichman, H; Varandas, AJC ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 103, ISSUE: 13
INDEXED IN: WOS CrossRef: 11
207
TITLE: Dimensionality effects on transition state resonances for H+DH and D+HD reactive collisions  Full Text
AUTHORS: Varandas, AJC ; Yu, HG;
PUBLISHED: 1999, SOURCE: 24th International Congress of Theoretical Chemistry of Latin Expression in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 493, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef: 1
IN MY: ORCID
208
TITLE: Dynamics study of the HO(v '=0)+O-2(v '') branching atmospheric reaction. 1. Formation of hydroperoxyl radical
AUTHORS: Garrido, JD; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 103, ISSUE: 25
INDEXED IN: Scopus WOS CrossRef: 7
IN MY: ORCID
209
TITLE: Mode specificity study in unimolecular dissociation of nonrotating H2O, DHO, and MuHO molecules
AUTHORS: Llanio Trujillo, JL; Marques, JMC ; Varandas, AJC ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 103, ISSUE: 50
INDEXED IN: Scopus WOS
IN MY: ORCID
210
TITLE: Monte Carlo simulation approach to internal partition functions for van der Waals molecules
AUTHORS: Riganelli, A; Wang, W; Varandas, AJC ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 103, ISSUE: 41
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
Page 21 of 34. Total results: 338.