Erratum: Analytical TDHF second derivatives of dynamic electronic polarizability with respect to nuclear coordinates. Application to the dynamic ZPVA correction (Article in J Comp Chem (2001) 22 (1920))

Olivier Quinet; Benoît Champagne; Bernard Kirtman

doi:10.1002/jcc.1174

Erratum: Analytical TDHF second derivatives of dynamic electronic polarizability with respect to nuclear coordinates. Application to the dynamic ZPVA correction (Article in J Comp Chem (2001) 22 (1920))

Olivier Quinet, Benoît Champagne, Bernard Kirtman

Unite de recherche en chimie physique, theorique et structurale

Résultats de recherche: Contribution à un journal/une revue › Article › Revue par des pairs

langue originale	Anglais
Pages (de - à)	1495-1496
Nombre de pages	2
journal	Journal of Computational Chemistry
Volume	23
Numéro de publication	15
Les DOIs	https://doi.org/10.1002/jcc.1174
Etat de la publication	Publié - 30 nov. 2002

Accès au document

10.1002/jcc.1174

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Contient cette citation

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title = "Erratum: Analytical TDHF second derivatives of dynamic electronic polarizability with respect to nuclear coordinates. Application to the dynamic ZPVA correction (Article in J Comp Chem (2001) 22 (1920))",

author = "Olivier Quinet and Beno{\^i}t Champagne and Bernard Kirtman",

year = "2002",

month = nov,

day = "30",

doi = "10.1002/jcc.1174",

language = "English",

volume = "23",

pages = "1495--1496",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "John Wiley and Sons Inc.",

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}

Erratum: Analytical TDHF second derivatives of dynamic electronic polarizability with respect to nuclear coordinates. Application to the dynamic ZPVA correction (Article in J Comp Chem (2001) 22 (1920)). / Quinet, Olivier; Champagne, Benoît; Kirtman, Bernard.
Dans: Journal of Computational Chemistry, Vol 23, Numéro 15, 30.11.2002, p. 1495-1496.

Résultats de recherche: Contribution à un journal/une revue › Article › Revue par des pairs

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AU - Quinet, Olivier

AU - Champagne, Benoît

AU - Kirtman, Bernard

PY - 2002/11/30

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JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

IS - 15

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