(Q57402258)

English

Coupled quasidiabatic potential energy surfaces for LiFH

No description defined

In more languages

edit

Statements

instance of

scholarly article

0 references

title

Coupled quasidiabatic potential energy surfaces for LiFH (English)

0 references

0 references

Piotr Piecuch

4

0 references

Donald Truhlar

object named as

Donald G. Truhlar

series ordinal

3

0 references

author name string

Ahren W. Jasper

series ordinal

1

0 references

Michael D. Hack

series ordinal

2

0 references

language of work or name

English

0 references

publication date

2002

0 references

published in

Journal of Chemical Physics

0 references

volume

116

0 references

issue

19

0 references

page(s)

8353

0 references

cites work

Photodissociation of LiFH and NaFH van der Waals complexes: A semiclassical trajectory study

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

Potential energy surfaces of NaFH

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

The photoabsorption spectrum of Na⋯FH van der Waals molecule: Comparison of theory and experiment for a harpooning reaction studied by transition state spectroscopy

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

A new diabatic representation of the coupled potential energy surfaces for Na(3p 2P)+H2→Na(3s 2S)+H2 or NaH+H

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

Analytic potential energy surfaces and their couplings for the electronically nonadiabatic chemical processes Na(3p)+H2→Na(3s)+H2 and Na(3p)+H2→NaH+H

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

On the form of the adiabatic and diabatic representation and the validity of the adiabatic approximation for X3 Jahn–Teller systems

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

Diabatic and Adiabatic Representations for Atomic Collision Problems

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

Conditions for the definition of a strictly diabatic electronic basis for molecular systems

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

The direct calculation of diabatic states based on configurational uniformity

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

Polyatomic canonical variational theory for chemical reaction rates. Separable‐mode formalism with application to OH+H2→H2O+H

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1463440

retrieved

21 January 2018

Identifiers

DOI

10.1063/1.1463440

0 references

(Q57402258)

Coupled quasidiabatic potential energy surfaces for LiFH

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)