Antonio Joaquim Campos Varandas


AuthID: R-000-22Z

Confirmed Publications: 338



101
TITLE: Kinetics and dynamics of O + OC1O reaction in a modified many-body expansion potential energy surface for ClO3  Full Text
AUTHORS: Teixeira, OBM; Marques, JMC ; Varandas, AJC ;
PUBLISHED: 2007, SOURCE: INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, VOLUME: 39, ISSUE: 7
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
102
103
TITLE: Recalibrated double many-body expansion potential energy surface and dynamics calculations for HN2
AUTHORS: Caridade, PJSB ; Poveda, LA; Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 7
INDEXED IN: Scopus WOS CrossRef: 19
IN MY: ORCID
104
TITLE: Theoretical study of the reaction OH+SO -> H+SO2  Full Text
AUTHORS: Ballester, MY; Varandas, AJC ;
PUBLISHED: 2007, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 433, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef: 14
IN MY: ORCID
105
TITLE: Towards a new mobility concept for cities: Architecture and programming of semi-autonomous electric vehicles
AUTHORS: Rocha, R ; Cunha, A; Varandas, J ; Dias, J ;
PUBLISHED: 2007, SOURCE: 9th International Conference on Climbing and Walking Robots (CLAWAR) in INDUSTRIAL ROBOT-AN INTERNATIONAL JOURNAL, VOLUME: 34, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef
106
TITLE: Trajectory binning scheme and non-active treatment of zero-point energy leakage in quasi-classical dynamics  Full Text
AUTHORS: Varandas, AJC ;
PUBLISHED: 2007, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 439, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef: 41
IN MY: ORCID
107
TITLE: Variational transition-state theory study of the atmospheric reaction OH+O-3 -> HO2+O-2. Study of the Atmospheric Reaction OH + O 3 → HO 2 + O 2   Full Text
AUTHORS: Li Ping Ju; Ke Li Han; Antonio J C Varandas ;
PUBLISHED: 2007, SOURCE: INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, VOLUME: 39, ISSUE: 3
INDEXED IN: Scopus WOS CrossRef: 11
IN MY: ORCID
108
TITLE: A quantum wave packet dynamics study of the N(D-2)+H-2 reaction
AUTHORS: Chu, TS; Han, KL; Varandas, AJC ;
PUBLISHED: 2006, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 110, ISSUE: 4
INDEXED IN: Scopus WOS CrossRef: 55
IN MY: ORCID
109
TITLE: Ab initio study of the H+ClONO2 reaction  Full Text
AUTHORS: Chen, XF; Zhang, X; Han, KL; Varandas, AJC ;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 421, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef: 3
IN MY: ORCID
110
TITLE: Accurate DMBE potential energy surface for the N(D-2)+H-2((1)Sigma(+)(g)) reaction using an improved switching function formalism  Full Text
AUTHORS: Varandas, AJC ; Poveda, LA;
PUBLISHED: 2006, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 116, ISSUE: 4-5
INDEXED IN: Scopus WOS CrossRef: 45
IN MY: ORCID
Página 11 de 34. Total de resultados: 338.

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