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Pedro Jorge dos Santos Branco Caridade
AuthID:
R-000-ESJ
Publications
Confirmed
To Validate
Document Source:
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Document Type:
All Document Types
Article (30)
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Confirmed Publications: 30
1
TITLE:
Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First (2)A '' Electronic State of NO2
AUTHORS:
Mota, VC
;
Caridade, PJSB
;
Varandas, AJC
;
PUBLISHED:
2012
,
SOURCE:
JOURNAL OF PHYSICAL CHEMISTRY A,
VOLUME:
116,
ISSUE:
11
INDEXED IN:
Scopus
WOS
CrossRef
:
9
IN MY:
ORCID
2
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
3
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
4
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
5
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
6
TITLE:
Dynamics study of the atmospheric reaction involving vibrationally excited O-3 with OH
Full Text
AUTHORS:
Lei Zhang
; Pingya Y Luo;
Rong Zeng
;
Pedro J S B Caridade
;
Antonio J C Varandas
;
PUBLISHED:
2010
,
SOURCE:
PHYSICAL CHEMISTRY CHEMICAL PHYSICS,
VOLUME:
12,
ISSUE:
37
INDEXED IN:
Scopus
WOS
CrossRef
:
3
IN MY:
ORCID
7
TITLE:
Quasiclassical Trajectory Study of Atom-Exchange and Vibrational Relaxation Processes in Collisions of Atomic and Molecular Nitrogen
AUTHORS:
Caridade, PJSB
;
Galvao, BRL
;
Varandas, AJC
;
PUBLISHED:
2010
,
SOURCE:
JOURNAL OF PHYSICAL CHEMISTRY A,
VOLUME:
114,
ISSUE:
19
INDEXED IN:
Scopus
WOS
CrossRef
:
15
IN MY:
ORCID
8
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
9
TITLE:
Potential Energy Surface for Ground-State H2S via Scaling of the External Correlation, Comparison with Extrapolation to Complete Basis Set Limit, and Use in Reaction Dynamics
AUTHORS:
Song, YZ
;
Caridade, PJSB
;
Varandas, AJC
;
PUBLISHED:
2009
,
SOURCE:
JOURNAL OF PHYSICAL CHEMISTRY A,
VOLUME:
113,
ISSUE:
32
INDEXED IN:
Scopus
WOS
CrossRef
:
20
IN MY:
ORCID
10
TITLE:
A comparison of single-reference coupled-cluster and multi-reference configuration interaction methods for representative cuts of the H2S((1)A ') potential energy surface
Full Text
AUTHORS:
Song, YZ; Kinal, A;
Caridade, PJSB
;
Varandas, AJC
;
Piecuch, P
;
PUBLISHED:
2008
,
SOURCE:
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM,
VOLUME:
859,
ISSUE:
1-3
INDEXED IN:
Scopus
WOS
CrossRef
:
10
IN MY:
ORCID
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