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Antonio Joaquim Campos Varandas
AuthID:
R-000-22Z
Publications
Confirmed
To Validate
Document Source:
All
Document Type:
All Document Types
Article (309)
Review (7)
Note (6)
Correction (5)
Abstract (3)
Editorial Material (3)
Article in Press (2)
Proceedings Paper (1)
Letter (1)
Erratum (1)
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Order:
Year Dsc
Year Asc
Cit. WOS Dsc
IF WOS Dsc
Cit. Scopus Dsc
IF Scopus Dsc
Title Asc
Title Dsc
Results:
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20
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Confirmed Publications: 338
21
TITLE:
An accurate ab initio potential energy curve and the vibrational bound states of X-2 Sigma(+)(u) state of H-2(-)
Full Text
AUTHORS:
Srivastava, S; Sathyamurthy, N;
Varandas, AJC
;
PUBLISHED:
2012
,
SOURCE:
CHEMICAL PHYSICS,
VOLUME:
398,
ISSUE:
1
INDEXED IN:
Scopus
WOS
CrossRef
:
8
IN MY:
ORCID
22
TITLE:
Can water be a catalyst on the HO2 + H2O + O-3 reactive cluster?
Full Text
AUTHORS:
Luis P Viegas
;
Antonio J C Varandas
;
PUBLISHED:
2012
,
SOURCE:
CHEMICAL PHYSICS,
VOLUME:
399
INDEXED IN:
Scopus
WOS
CrossRef
:
12
IN MY:
ORCID
23
TITLE:
Dynamics study of a three-fold pseudo-Jahn-Teller system using the extended Longuet-Higgins formalism
Full Text
AUTHORS:
Biplab Sarkar
;
Varandas, AJC
;
PUBLISHED:
2012
,
SOURCE:
JOURNAL OF CHEMICAL SCIENCES,
VOLUME:
124,
ISSUE:
1
INDEXED IN:
Scopus
WOS
IN MY:
ORCID
24
TITLE:
N(S-4/D-2)+N-2: Accurate ab initio-based DMBE potential energy surfaces and surface-hopping dynamics
Full Text
AUTHORS:
Galvao, BRL
;
Caridade, PJSB
;
Varandas, AJC
;
PUBLISHED:
2012
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
137,
ISSUE:
22
INDEXED IN:
Scopus
WOS
25
TITLE:
Quadratic coupling treatment of the Jahn-Teller effect in the triply-degenerate electronic state of CH4+: Can one account for floppiness?
Full Text
AUTHORS:
Mondal, T
;
Varandas, AJC
;
PUBLISHED:
2012
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
137,
ISSUE:
21
INDEXED IN:
Scopus
WOS
CrossRef
:
8
IN MY:
ORCID
26
TITLE:
18th european conference on dynamics of molecular systems
AUTHORS:
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
Physica Scripta,
VOLUME:
84,
ISSUE:
2
INDEXED IN:
Scopus
CrossRef
IN MY:
ORCID
27
TITLE:
18th European Conference on Dynamics of Molecular Systems
AUTHORS:
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
PHYSICA SCRIPTA,
VOLUME:
84,
ISSUE:
2
INDEXED IN:
WOS
28
TITLE:
A study of the geometrical phase effect on scattering processes: Validity of the extended-Longuet-Higgins formalism for a four-fold Jahn-Teller type model system
Full Text
AUTHORS:
Sarkar, B
;
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
CHEMICAL PHYSICS,
VOLUME:
389,
ISSUE:
1-3
INDEXED IN:
Scopus
WOS
CrossRef
:
2
IN MY:
ORCID
29
TITLE:
Ab Initio Based Double-Sheeted DMBE Potential Energy Surface for N-3((2)A '') and Exploratory Dynamics Calculations
AUTHORS:
Galvao, BRL
;
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
JOURNAL OF PHYSICAL CHEMISTRY A,
VOLUME:
115,
ISSUE:
44
INDEXED IN:
Scopus
WOS
30
TITLE:
Accurate ab initio potential energy curves for the classic Li-F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the nonadiabatic coupling (vol 131, 124128, 2009)
Full Text
AUTHORS:
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
135,
ISSUE:
11
INDEXED IN:
Scopus
WOS
CrossRef
:
6
IN MY:
ORCID
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