Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

about

Semiclassical basis sets for the computation of molecular vibrational states.Quantum control of isomerization by robust navigation in the energy spectrum.

P2860

Q51566738-476AD6F6-4875-4C29-9CD4-6F1B60E8CE27 Q53256038-F933110C-FB17-40AE-87FE-DC46E69A3E6D

P2860

Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

Item

http://www.wikidata.org/entity/Q54469987

description

2013 nî lūn-bûn

@nan

2013年の論文

@ja

2013年学术文章

@wuu

2013年学术文章

@zh-cn

2013年学术文章

@zh-hans

2013年学术文章

@zh-my

2013年学术文章

@zh-sg

2013年學術文章

@yue

2013年學術文章

@zh

2013年學術文章

@zh-hant

name

Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

@en

Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

@nl

type

Item

label

Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

@en

Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

@nl

prefLabel

Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

@en

Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

@nl

P1476

Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

@en

P2093

F Borondo

http://www.w3.org/2001/XMLSchema#string

F J Arranz

http://www.w3.org/2001/XMLSchema#string

H Párraga

http://www.w3.org/2001/XMLSchema#string

R M Benito

http://www.w3.org/2001/XMLSchema#string

P2860

Onset of quantum chaos in molecular systems and the zeros of the Husimi function.

Reaction rate calculation with time-dependent invariant manifolds.

Transition state in a noisy environment.

Quadratic configuration interaction. A general technique for determining electron correlation energies

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

Highly excited vibrational states of the KCN molecule

Ab initio vibrational‐rotational spectrum of potassium cyanide: KCN. II. Large amplitude motions and rovibrational coupling

Ab initio SCF calculations on the potential energy surface of potassium cyanide (KCN)

P304

194304

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1063/1.4830102

http://www.w3.org/2001/XMLSchema#string

P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

139

http://www.w3.org/2001/XMLSchema#string

P577

2013-11-01T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

24320323

http://www.w3.org/2001/XMLSchema#string

Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

about

P2860

P2860

Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698