Antonio Joaquim Campos Varandas


AuthID: R-000-22Z

Confirmed Publications: 338



51
TITLE: Accurate Potential Energy Surface for the 1(2)A ' State of NH2: Scaling of External Correlation Versus Extrapolation to the Complete Basis Set Limit
AUTHORS: Li, YQ; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 36
INDEXED IN: Scopus WOS CrossRef: 16
IN MY: ORCID
52
TITLE: Adiabatic quantum dynamics calculations of the rate constant for the N plus NH -> N-2 + H reaction  Full Text
AUTHORS: Huan A Yang; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 497, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
53
TITLE: Dynamics study of the atmospheric reaction involving vibrationally excited O-3 with OH  Full Text
AUTHORS: Lei Zhang; Pingya Y Luo; Rong Zeng; Pedro J S B Caridade ; Antonio J C Varandas ;
PUBLISHED: 2010, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 12, ISSUE: 37
INDEXED IN: Scopus WOS CrossRef: 3
IN MY: ORCID
54
TITLE: Extrapolation to the Complete Basis Set Limit without Counterpoise. The Pair Potential of Helium Revisited
AUTHORS: Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 33
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
55
TITLE: Geometrical phase effect in Jahn-Teller systems: Twofold electronic degeneracies and beyond  Full Text
AUTHORS: Varandas, AJC ;
PUBLISHED: 2010, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 487, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef: 18
IN MY: ORCID
56
TITLE: HO2 + O-3 Reaction: Ab Initio Study and Implications in Atmospheric Chemistry  Full Text
AUTHORS: Luis P Viegas ; Antonio J C Varandas ;
PUBLISHED: 2010, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 6, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef: 16
IN MY: ORCID
57
TITLE: How Well Can Kohn-Sham DFT Describe the HO2 + O-3 Reaction?  Full Text
AUTHORS: Luis P Viegas ; Adriana Branco; Antonio J C Varandas ;
PUBLISHED: 2010, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 6, ISSUE: 9
INDEXED IN: Scopus WOS CrossRef: 20
IN MY: ORCID
58
TITLE: Nonadiabatic quantum dynamics calculations for the N plus NH -> N-2 + H reaction  Full Text
AUTHORS: Huan A Yang; Hankel, M; Antonio Varandas ; Keli L Han;
PUBLISHED: 2010, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 12, ISSUE: 33
INDEXED IN: Scopus WOS CrossRef: 10
IN MY: ORCID
59
TITLE: Quasi-classical trajectory and quantum mechanics study of the reaction H(S-2) + NH -> N(S-4) + H-2  Full Text
AUTHORS: Boran R Han; Huan A Yang; Yujun J Zheng; Antonio J C Varandas ;
PUBLISHED: 2010, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 493, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef: 27
IN MY: ORCID
60
TITLE: Quasiclassical Trajectory Study of Atom-Exchange and Vibrational Relaxation Processes in Collisions of Atomic and Molecular Nitrogen
AUTHORS: Caridade, PJSB ; Galvao, BRL; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 19
INDEXED IN: Scopus WOS CrossRef: 15
IN MY: ORCID
Page 6 of 34. Total results: 338.

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