Improving performance of polarizable continuum model for study of large molecules in solution

Research output: Contribution to journal › Article

Original language	English
Pages (from-to)	1186-1198
Number of pages	13
Journal	Journal of Computational Chemistry
Volume	20
Issue number	11
DOIs	https://doi.org/10.1002/(SICI)1096-987X(199908)20:11<1186::AID-JCC9>3.0.CO;2-#
Publication status	Published - 1 Jan 1999

Access to Document

@article{4a87280d32cb4c16b93b82d15f8bf8a0,

title = "Improving performance of polarizable continuum model for study of large molecules in solution",

author = "N Rega and Maurizio COSSI and V. Barone",

year = "1999",

month = jan,

day = "1",

doi = "10.1002/(SICI)1096-987X(199908)20:11<1186::AID-JCC9>3.0.CO;2-#",

language = "English",

volume = "20",

pages = "1186--1198",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "John Wiley & Sons Inc.",

number = "11",

}

TY - JOUR

T1 - Improving performance of polarizable continuum model for study of large molecules in solution

AU - Rega, N

AU - COSSI, Maurizio

AU - Barone, V.

PY - 1999/1/1

Y1 - 1999/1/1

UR - https://iris.uniupo.it/handle/11579/9328

U2 - 10.1002/(SICI)1096-987X(199908)20:11<1186::AID-JCC9>3.0.CO;2-#

DO - 10.1002/(SICI)1096-987X(199908)20:11<1186::AID-JCC9>3.0.CO;2-#

M3 - Article

SN - 0192-8651

VL - 20

SP - 1186

EP - 1198

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

IS - 11

ER -