Analytical first derivatives of molecular surfaces with respect to nuclear coordinates

Risultato della ricerca: Contributo su rivista › Articolo in rivista

Lingua originale	Inglese
pagine (da-a)	57-73
Numero di pagine	17
Rivista	Journal of Computational Chemistry
Volume	17
Numero di pubblicazione	1
DOI	https://doi.org/10.1002/(SICI)1096-987X(19960115)17:1<57::AID-JCC6>3.0.CO;2-#
Stato di pubblicazione	Pubblicato - 1 gen 1996

Accesso al documento

@article{edc10bdb7cf746d88c44222194e555cf,

title = "Analytical first derivatives of molecular surfaces with respect to nuclear coordinates",

author = "Maurizio COSSI and B Mennucci and R. Cammi",

year = "1996",

month = jan,

day = "1",

doi = "10.1002/(SICI)1096-987X(19960115)17:1<57::AID-JCC6>3.0.CO;2-\#",

language = "English",

volume = "17",

pages = "57--73",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "John Wiley \& Sons Inc.",

number = "1",

}

TY - JOUR

T1 - Analytical first derivatives of molecular surfaces with respect to nuclear coordinates

AU - COSSI, Maurizio

AU - Mennucci, B

AU - Cammi, R.

PY - 1996/1/1

Y1 - 1996/1/1

UR - https://iris.uniupo.it/handle/11579/4643

U2 - 10.1002/(SICI)1096-987X(19960115)17:1<57::AID-JCC6>3.0.CO;2-#

DO - 10.1002/(SICI)1096-987X(19960115)17:1<57::AID-JCC6>3.0.CO;2-#

M3 - Article

SN - 0192-8651

VL - 17

SP - 57

EP - 73

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

IS - 1

ER -