62
TITLE: A simple, yet reliable, direct diabatization scheme. The (1)Sigma(+)(g) states of C-2  Full Text
AUTHORS: Varandas, AJC ;
PUBLISHED: 2009, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 471, ISSUE: 4-6
INDEXED IN: Scopus WOS
63
TITLE: Accurate ab initio based DMBE potential energy surface for the ground electronic state of N2H2  Full Text
AUTHORS: Poveda, LA; Biczysko, M; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 131, ISSUE: 4
INDEXED IN: Scopus WOS CrossRef: 10
IN MY: ORCID
64
TITLE: Accurate ab initio double many-body expansion potential energy surface for ground-state H2S by extrapolation to the complete basis set limit  Full Text
AUTHORS: Song, YZ; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 130, ISSUE: 13
INDEXED IN: Scopus WOS CrossRef: 34
IN MY: ORCID
67
TITLE: Accurate Double Many-Body Expansion Potential Energy Surface for the Lowest Singlet State of Methylene
AUTHORS: Joseph, S; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 113, ISSUE: 16
INDEXED IN: Scopus WOS CrossRef
68
TITLE: Accurate Double Many-Body Expansion Potential Energy Surface for the Lowest Singlet State of Methylene (vol 113, pg 4175, 2009)
AUTHORS: Joseph, S; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 113, ISSUE: 49
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
69
TITLE: DIABATIC ELECTRONIC MANIFOLD OF HN2((2)A ') AND N plus NH REACTION DYNAMICS ON ITS LOWEST ADIABAT  Full Text
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, VOLUME: 8, ISSUE: 5
INDEXED IN: Scopus WOS
70
TITLE: Moller-Plesset Perturbation Energies and Distances for HeC20 Extrapolated to the Complete Basis Set Limit  Full Text
AUTHORS: Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF COMPUTATIONAL CHEMISTRY, VOLUME: 30, ISSUE: 3
INDEXED IN: Scopus WOS CrossRef: 10
IN MY: ORCID
Page 7 of 34. Total results: 338.