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Luís Pedro da Franca e Silva Caleiras Viegas
AuthID:
R-000-9TC
Publications
Confirmed
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Document Source:
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Document Type:
All Document Types
Article (11)
Article in Press (1)
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Confirmed Publications: 12
1
TITLE:
Coupled-cluster reaction barriers of HO2+H2O+O3: An application of the coupled-cluster//kohn-sham density functional theory model chemistry
Full Text
AUTHORS:
Viegas, LP
;
Varandas, AJC
;
PUBLISHED:
2013
,
SOURCE:
Journal of Computational Chemistry,
VOLUME:
35,
ISSUE:
7
INDEXED IN:
Scopus
CrossRef
IN MY:
ORCID
2
TITLE:
A detailed test study of barrier heights for the HO2 + H2O + O-3 reaction with various forms of multireference perturbation theory
Full Text
AUTHORS:
Luis P Viegas
;
Antonio J C Varandas
;
PUBLISHED:
2012
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
136,
ISSUE:
11
INDEXED IN:
Scopus
WOS
CrossRef
:
7
IN MY:
ORCID
|
ResearcherID
3
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
|
ResearcherID
4
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
|
ResearcherID
5
TITLE:
HO2 + O-3 Reaction: Ab Initio Study and Implications in Atmospheric Chemistry
Full Text
AUTHORS:
Luis P Viegas
;
Antonio J C Varandas
;
PUBLISHED:
2010
,
SOURCE:
JOURNAL OF CHEMICAL THEORY AND COMPUTATION,
VOLUME:
6,
ISSUE:
2
INDEXED IN:
Scopus
WOS
CrossRef
:
16
IN MY:
ORCID
|
ResearcherID
6
TITLE:
How Well Can Kohn-Sham DFT Describe the HO2 + O-3 Reaction?
Full Text
AUTHORS:
Luis P Viegas
;
Adriana Branco
;
Antonio J C Varandas
;
PUBLISHED:
2010
,
SOURCE:
JOURNAL OF CHEMICAL THEORY AND COMPUTATION,
VOLUME:
6,
ISSUE:
9
INDEXED IN:
Scopus
WOS
CrossRef
:
20
IN MY:
ORCID
|
ResearcherID
7
TITLE:
Geometric phase effect in the vibrational states of triplet H(3)(+)
AUTHORS:
Luis P Viegas
;
Antonio J C Varandas
;
PUBLISHED:
2008
,
SOURCE:
PHYSICAL REVIEW A,
VOLUME:
77,
ISSUE:
3
INDEXED IN:
Scopus
WOS
CrossRef
:
4
IN MY:
ORCID
|
ResearcherID
8
TITLE:
Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H-3(+)
Full Text
AUTHORS:
Luis P Viegas
;
Alexander Alijah
;
Antonio J C Varandas
;
PUBLISHED:
2007
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
126,
ISSUE:
7
INDEXED IN:
Scopus
WOS
CrossRef
:
58
IN MY:
ORCID
|
ResearcherID
9
TITLE:
Symmetry analysis of the vibronic states in the upper conical potential (2(3)A') of triplet H-3(+)
AUTHORS:
Viegas, LP
;
Alijah, A
;
Varandas, AJC
;
PUBLISHED:
2005
,
SOURCE:
JOURNAL OF PHYSICAL CHEMISTRY A,
VOLUME:
109,
ISSUE:
15
INDEXED IN:
Scopus
WOS
CrossRef
:
9
IN MY:
ORCID
|
ResearcherID
10
TITLE:
Accurate double many-body expansion potential energy surface for triplet H-3(+). II. The upper adiabatic sheet (2 (3)A ')
Full Text
AUTHORS:
Viegas, LP
; Cernei, M;
Alijah, A
;
Varandas, AJC
;
PUBLISHED:
2004
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
120,
ISSUE:
1
INDEXED IN:
Scopus
WOS
CrossRef
:
22
IN MY:
ORCID
|
ResearcherID
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