Antonio Joaquim Campos Varandas


AuthID: R-000-22Z

Confirmed Publications: 338



111
TITLE: Accurate MRCI study of ground-state N(2)H(2) potential energy surface  Full Text
AUTHORS: Biczysko, M; Poveda, LA; Varandas, AJC ;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 424, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef: 17
IN MY: ORCID
112
TITLE: Accurate rate constant and quantum effects for N(D-2)+H-2 reaction  Full Text
AUTHORS: Varandas, AJC ; Chu, TS; Han, KL; Caridade, PJSB ;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 421, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef: 26
IN MY: ORCID
113
TITLE: Direct fit of extended Hartree-Fock approximate correlation energy model to spectroscopic data  Full Text
AUTHORS: Varandas, AJC ; Rodrigues, SPJ; Batista, VMO;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 424, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef: 11
IN MY: ORCID
114
TITLE: Dynamics of X+CH4 (X=H,O,Cl) reactions: How reliable is transition state theory for fine-tuning potential energy surfaces?  Full Text
AUTHORS: Varandas, AJC ; Caridade, PJSB ; Zhang, JZH; Cui, Q; Han, KL;
PUBLISHED: 2006, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 125, ISSUE: 6
INDEXED IN: Scopus WOS CrossRef: 32
IN MY: ORCID
115
TITLE: Dynamics study of the OH+O-3 atmospheric reaction with both reactants vibrationally excited
AUTHORS: Zhang, L; Luo, PY; Huang, ZY; Varandas, AJC ;
PUBLISHED: 2006, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 110, ISSUE: 51
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
116
TITLE: Extrapolating potential energy surfaces by scaling electron correlation at a single geometry  Full Text
AUTHORS: Varandas, AJC ; Piecuch, P;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 430, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef: 21
IN MY: ORCID
117
TITLE: H-3(+) in the electronic triplet state: current status
AUTHORS: Alexander Alijah; Antonio J C Varandas ;
PUBLISHED: 2006, SOURCE: PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, VOLUME: 364, ISSUE: 1848
INDEXED IN: Scopus WOS CrossRef: 9
IN MY: ORCID
118
TITLE: New double many-body expansion potential energy surface for ground-state HCN from a multiproperty fit to accurate ab initio energies and rovibrational calculations
AUTHORS: Varandas, AJC ; Rodrigues, SPJ;
PUBLISHED: 2006, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 110, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
119
TITLE: Nonadiabatic effects in the H+D-2 reaction  Full Text
AUTHORS: Rui Feng Lu; Tian Shu Chu; Yan Zhang; Ke Li Han; Antonio J C Varandas ; John Z H Zhang;
PUBLISHED: 2006, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 125, ISSUE: 13
INDEXED IN: Scopus WOS CrossRef: 28
IN MY: ORCID
120
TITLE: Predicting catalysis: Understanding ammonia synthesis from first-principles calculations
AUTHORS: Hellman, A; Baerends, EJ; Biczysko, M; Bligaard, T; Christensen, CH; Clary, DC; Dahl, S; van Harrevelt, R; Honkala, K; Jonsson, H; Kroes, GJ; Luppi, M; Manthe, U; Norskov, JK; Olsen, RA; Rossmeisl, J; Skulason, E; Tautermann, CS; Varandas, AJC ; Vincent, JK;
PUBLISHED: 2006, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 110, ISSUE: 36
INDEXED IN: Scopus WOS CrossRef: 111
IN MY: ORCID
Page 12 of 34. Total results: 338.

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