CHF Perturbation theory has been applied to develop an ab initio computational approach to electric hyperpolarizability tensors in benzene

Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene / Lazzeretti, P., M., M., R., Z. - In: Book Series: Topics in Molecular Organization and EngineeringVolume 14"Strategies and Applications in Quantum Chemistry" / Y. ELLINGER; M. DEFRANCESCHI. - STAMPA. - Amsterdam : Springer Netherlands, 1996. - ISBN 9780792338376. - pp. 279-296 [10.1007/0-306-46930-8_20]

Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene

LAZZERETTI, Paolo;
1996

Abstract

CHF Perturbation theory has been applied to develop an ab initio computational approach to electric hyperpolarizability tensors in benzene
1996
Inglese
Book Series: Topics in Molecular Organization and EngineeringVolume 14"Strategies and Applications in Quantum Chemistry"
14
279
296
9780792338376
9789780792336
Springer Netherlands
PAESI BASSI
Amsterdam
CHF Perturbation theor; ab initio computational approach; electric hyperpolarizability tensors; benzene
Strategies and Applications in Quantum ChemistryFrom Molecular Astrophysics to Molecular EngineeringSeries: Topics in Molecular Organization and Engineering , Vol. 14Ellinger, Y.; Defranceschi, M. (Eds.)1996, 476 p., HardcoverISBN: 978-0-7923-3837-6http://springer.com/978-0-7923-3837-6
Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene / Lazzeretti, P., M., M., R., Z. - In: Book Series: Topics in Molecular Organization and EngineeringVolume 14"Strategies and Applications in Quantum Chemistry" / Y. ELLINGER; M. DEFRANCESCHI. - STAMPA. - Amsterdam : Springer Netherlands, 1996. - ISBN 9780792338376. - pp. 279-296 [10.1007/0-306-46930-8_20]
Lazzeretti, Paolo; M., Malagoli; R., Zanasi
3
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11380/421116
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