Antonio Joaquim Campos Varandas


AuthID: R-000-22Z

Confirmed Publications: 338



41
TITLE: Quasiclassical Trajectory Study of the Rotational Distribution for the O + NO(v=0) Fundamental Vibrational Excitation  Full Text
AUTHORS: Galvao, BRL; Corzo Espinoza, JA; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, VOLUME: 43, ISSUE: 7
INDEXED IN: Scopus WOS
IN MY: ORCID
42
TITLE: Refining to near spectroscopic accuracy the double many-body expansion potential energy surface for ground-state NH2  Full Text
AUTHORS: Rodrigues, SPJ; Fontes, ACG; Li, YQ; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 516, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef: 11
IN MY: ORCID
43
TITLE: Significant nonadiabatic effects in the C plus CH reaction dynamics  Full Text
AUTHORS: Huan Yang; Marlies Hankel; Yujun J Zheng; Antonio J C Varandas ;
PUBLISHED: 2011, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 135, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef: 7
IN MY: ORCID
44
TITLE: The HO2+O-3 reaction: Current status and prospective work  Full Text
AUTHORS: Varandas, AJC ; Viegas, LP ;
PUBLISHED: 2011, SOURCE: COMPUTATIONAL AND THEORETICAL CHEMISTRY, VOLUME: 965, ISSUE: 2-3
INDEXED IN: Scopus WOS CrossRef: 11
IN MY: ORCID
45
TITLE: The Jahn-Teller effect in the triply degenerate electronic state of methane radical cation  Full Text
AUTHORS: Mondal, T; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 135, ISSUE: 17
INDEXED IN: Scopus WOS CrossRef: 12
IN MY: ORCID
46
TITLE: Toward the Modeling of the NO2((2)A '') Manifold  Full Text
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 111, ISSUE: 14
INDEXED IN: Scopus WOS CrossRef: 6
IN MY: ORCID
47
TITLE: Ab initio Based DMBE Potential Energy Surface for the Ground Electronic State of the C2H Molecule
AUTHORS: Joseph, S; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 7
INDEXED IN: Scopus WOS CrossRef: 2
IN MY: ORCID
48
TITLE: Ab Initio Study of Hydrazinyl Radical: Toward a DMBE Potential Energy Surface
AUTHORS: Poveda, LA; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 43
INDEXED IN: Scopus WOS CrossRef: 2
IN MY: ORCID
49
TITLE: Ab-Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the Electronic Ground State of the Ammonia Molecule
AUTHORS: Li, YQ; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 24
INDEXED IN: Scopus WOS CrossRef: 13
IN MY: ORCID
50
TITLE: Accurate MRCI and CC Study of the Most Relevant Stationary Points and Other Topographical Attributes for the Ground-State C2H2 Potential Energy Surface
AUTHORS: Joseph, S; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 50
INDEXED IN: Scopus WOS CrossRef: 15
IN MY: ORCID
Page 5 of 34. Total results: 338.

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