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Global ab initio ground-state potential energy surface of N
4
Yuliya Paukku
, Ke R. Yang
, Zoltan Varga
,
Donald G. Truhlar
Chemistry (Twin Cities)
Research output
:
Contribution to journal
›
Article
›
peer-review
195
Scopus citations
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Dive into the research topics of 'Global ab initio ground-state potential energy surface of N
4
'. Together they form a unique fingerprint.
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Keyphrases
Potential Energy Surface
100%
MauG
33%
High Energy
33%
Electronic Energy
33%
Second-order Perturbation Theory
33%
Many-body
33%
Theory Calculation
33%
Energy-based
33%
Least Square Fitting
33%
Bond Order
33%
Active Space
33%
Singlet State
33%
Body Components
33%
Cc-pVTZ
33%
Rotational Energy Transfer
33%
Triple zeta
33%
Collision-induced Dissociation
33%
Complete Active Space
33%
Permutationally Invariant Polynomials
33%
Chemistry
Ground State
100%
Potential Energy Surface
100%
Collisionally Activated Dissociation (CAD)
33%
k·p perturbation theory
33%
Singlet State
33%
Rotational Energy Transfer
33%
Vibrational Energy
33%
Bond Order
33%
Collision Induced Dissociation
33%
electronics
33%
Perturbation Theory
33%
Engineering
Energy Surface
100%
Potential Energy
100%
Ground State
100%
Data Point
33%
Rotational Energy
33%
Least Squares Method
33%