Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model

Research output: Contribution to journal › Article

Original language	English
Pages (from-to)	1995-2001
Number of pages	7
Journal	JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY
Volume	102
Issue number	11
DOIs	https://doi.org/10.1021/jp9716997
Publication status	Published - 1 Jan 1998

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@article{0b5531a6c74f407a873e85432405cd28,

title = "Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model",

author = "V Barone and Maurizio COSSI",

year = "1998",

month = jan,

day = "1",

doi = "10.1021/jp9716997",

language = "English",

volume = "102",

pages = "1995--2001",

journal = "JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, \& GENERAL THEORY",

issn = "1089-5639",

number = "11",

}

TY - JOUR

T1 - Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model

AU - Barone, V

AU - COSSI, Maurizio

PY - 1998/1/1

Y1 - 1998/1/1

UR - https://iris.uniupo.it/handle/11579/10070

U2 - 10.1021/jp9716997

DO - 10.1021/jp9716997

M3 - Article

SN - 1089-5639

VL - 102

SP - 1995

EP - 2001

JO - JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY

JF - JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY

IS - 11

ER -