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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
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50
Confirmed Publications: 338
61
TITLE:
Spin-component-scaling second-order Moller-Plesset theory and its variants for economical correlation energies: Unified theoretical interpretation and use for quartet N-3
Full Text
AUTHORS:
Varandas, AJC
;
PUBLISHED:
2010
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
133,
ISSUE:
6
INDEXED IN:
Scopus
WOS
CrossRef
:
12
IN MY:
ORCID
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
65
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 radial nonadiabatic coupling
Full Text
AUTHORS:
Varandas, AJC
;
PUBLISHED:
2009
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
131,
ISSUE:
12
INDEXED IN:
Scopus
WOS
CrossRef
IN MY:
ORCID
66
TITLE:
Accurate Double Many-Body Expansion Potential Energy Surface for N-3((4)A") from Correlation Scaled ab Initio Energies with Extrapolation to the Complete Basis Set Limit
AUTHORS:
Galvao, BRL
;
Varandas, AJC
;
PUBLISHED:
2009
,
SOURCE:
JOURNAL OF PHYSICAL CHEMISTRY A,
VOLUME:
113,
ISSUE:
52
INDEXED IN:
Scopus
WOS
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
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