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Features
Assistant
AI grounded in research
Search
Full-text citation search
Collections
Organize and monitor papers
All Features →
Integrations
MCP
Connect AI agents to Scite
API
Programmatic data access
Holdings
Full-text via your library
Zotero Plugin
Citation data in Zotero
Browser Extension
Citation badges anywhere
All Integrations →
Data
Rankings
Pricing
Log In
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V. C. Mota
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25
Publications
331
Citation Statements Received
1,948
Citation Statements Given
How they've been cited
268
13
316
2
How they cite others
1,123
75
1,867
6
Affiliations
Universidade Federal do Espírito Santo
,
University of Coimbra
Publications
Order By: Most citations
A Theoretical Study of Rate Coefficients for the O + NO Vibrational Relaxation
Caridade
1
,
Mota
2
,
Mohallem
3
et al.
2008
J. Phys. Chem. A
Abstract
Show
12
5
42
2
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Cite
HN
2
(
2
A
‘) Electronic Manifold. II.
Ab
Initio
Based Double-Sheeted DMBE Potential Energy Surface via a Global Diabatization Angle
Mota
1
,
Varandas
2
2008
J. Phys. Chem. A
Abstract
Show
49
1
46
0
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Cite
Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First
2
A″ Electronic State of NO
2
Mota
1
,
Caridade
2
,
Varandas
3
2012
J. Phys. Chem. A
Abstract
Show
19
0
42
0
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Cite
The O + NO(
v
) Vibrational Relaxation Processes Revisited
Caridade
1
,
Li
2
,
Mota
3
et al.
2018
J. Phys. Chem. A
Abstract
Show
14
5
34
0
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Cite
HN
2
(
2
A‘) Electronic Manifold. I. A Global ab Initio Study of First Two States
Mota
1
,
Varandas
2
2007
J. Phys. Chem. A
Abstract
Show
17
1
33
0
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Cite
Accurate Explicit-Correlation-MRCI-Based DMBE Potential-Energy Surface for Ground-State CNO
Gonçalves
1
,
Galvão
2
,
Mota
3
et al.
2018
J. Phys. Chem. A
Abstract
Show
18
0
24
0
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Cite
Toward the modeling of the NO
2
(
2
A
″
) manifold
Mota
1
,
Caridade
2
,
Varandas
3
2010
Int J of Quantum Chemistry
Abstract
Show
22
1
21
0
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Cite
Modeling Cusps in Adiabatic Potential Energy Surfaces
Galvão
1
,
Mota
2
,
Varandas
3
2015
J. Phys. Chem. A
Abstract
Show
16
0
17
0
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Cite
1
2
3
4