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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:
10
20
30
40
50
Confirmed Publications: 338
31
TITLE:
Accurate Double Many-Body Expansion Potential Energy Surface for Ground-State HS2 Based on ab Initio Data Extrapolated to the Complete Basis Set Limit
AUTHORS:
Song, YZ
;
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
JOURNAL OF PHYSICAL CHEMISTRY A,
VOLUME:
115,
ISSUE:
21
INDEXED IN:
Scopus
WOS
CrossRef
:
17
IN MY:
ORCID
32
TITLE:
Anatomy of the S(D-1)+H-2 reaction: the dynamics on two new potential energy surfaces from quantum dynamics calculations
Full Text
AUTHORS:
Hankel, M; Smith, SC;
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
PHYSICAL CHEMISTRY CHEMICAL PHYSICS,
VOLUME:
13,
ISSUE:
30
INDEXED IN:
Scopus
WOS
CrossRef
:
18
IN MY:
ORCID
33
TITLE:
Erratum: Extrapolation to the complete basis set limit without counterpoise. The pair potential of helium revisited (The Journal of Physical Chemistry A (2010) 114 (8505-8516) DOI: 10.1021/jp908835v)
AUTHORS:
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
Journal of Physical Chemistry A,
VOLUME:
115,
ISSUE:
12
INDEXED IN:
Scopus
34
TITLE:
Generalized Born-Oppenheimer treatment of Jahn-Teller systems in Hilbert spaces of arbitrary dimension: theory and application to a three-state model potential
Full Text
AUTHORS:
Varandas, AJC
;
Sarkar, B
;
PUBLISHED:
2011
,
SOURCE:
PHYSICAL CHEMISTRY CHEMICAL PHYSICS,
VOLUME:
13,
ISSUE:
18
INDEXED IN:
Scopus
WOS
CrossRef
:
8
IN MY:
ORCID
35
TITLE:
Helium-Fullerene Pair Interactions: An Ab Initio Study by Perturbation Theory and Coupled Cluster Methods
Full Text
AUTHORS:
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
VOLUME:
111,
ISSUE:
2
INDEXED IN:
Scopus
WOS
CrossRef
:
10
IN MY:
ORCID
36
TITLE:
Is HO3 minimum cis or trans? An analytic full-dimensional ab initio isomerization path
Full Text
AUTHORS:
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
PHYSICAL CHEMISTRY CHEMICAL PHYSICS,
VOLUME:
13,
ISSUE:
20
INDEXED IN:
Scopus
WOS
CrossRef
:
26
IN MY:
ORCID
37
TITLE:
On the role of dynamical barriers in barrierless reactions at low energies: S(D-1)+H-2
Full Text
AUTHORS:
Manuel Lara;
Jambrina, PG
;
Varandas, AJC
; M Launay; Aoiz, FJ;
PUBLISHED:
2011
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
135,
ISSUE:
13
INDEXED IN:
Scopus
WOS
CrossRef
:
17
IN MY:
ORCID
38
TITLE:
On the stability of the elusive HO3 radical
Full Text
AUTHORS:
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
PHYSICAL CHEMISTRY CHEMICAL PHYSICS,
VOLUME:
13,
ISSUE:
34
INDEXED IN:
Scopus
WOS
CrossRef
:
29
IN MY:
ORCID
39
TITLE:
Quantum calculations for the S(D-1) + H-2 reaction employing the ground adiabatic electronic state
AUTHORS:
Hankel, M; Smith, SC;
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
PHYSICA SCRIPTA,
VOLUME:
84,
ISSUE:
2
INDEXED IN:
Scopus
WOS
CrossRef
:
9
IN MY:
ORCID
40
TITLE:
Quasiclassical Trajectory Study of the C(D-1)+H-2 Reaction and Isotopomeric Variants: Kinetic Isotope Effect and CD/CH Branching Ratio
AUTHORS:
Joseph, S
;
Caridade, PJSB
;
Varandas, AJC
;
PUBLISHED:
2011
,
SOURCE:
JOURNAL OF PHYSICAL CHEMISTRY A,
VOLUME:
115,
ISSUE:
27
INDEXED IN:
Scopus
WOS
CrossRef
:
13
IN MY:
ORCID
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