Conformational barrier calculation of Dibenzo[b,e]azepine derivatives by semi-empirical method AM1

J. Irurre; Emilia Narbón Aragall; B. Serra; Jordi Teixidó Closa

Conformational barrier calculation of Dibenzo[b,e]azepine derivatives by semi-empirical method AM1

J. Irurre, Emilia Narbón Aragall, B. Serra, Jordi Teixidó Closa

IQS

Producció científica: Capítol de llibre › Contribució a congrés/conferència

Idioma original	Anglès
Títol de la publicació	QSAR and molecular modelling: Concepts, computational toods and biological applications : proceedings of the 10th European Symposium on Structure-Activity Relationships
Subtítol de la publicació	QSAR and Molecular Modelling, Barcelona, September 4-9, 1994
Editors	Ferran Sanz, Jesús Giraldo, Francesc Manaut
Lloc de publicació	Barcelona
Editor	Prous Science, Sa
Pàgines	329-331
Nombre de pàgines	2
ISBN (imprès)	8481240796
Estat de la publicació	Publicada - 1994
Esdeveniment	10th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling - Barcelona, Spain Durada: 4 de set. 1994 → 9 de set. 1994

Conferència

Conferència	10th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling
País/Territori	Spain
Ciutat	Barcelona
Període	4/09/94 → 9/09/94

Com citar-ho

Irurre, J., Narbón Aragall, E., Serra, B., & Teixidó Closa, J. (1994). Conformational barrier calculation of Dibenzo[b,e]azepine derivatives by semi-empirical method AM1. In F. Sanz, J. Giraldo, & F. Manaut (Ed.), QSAR and molecular modelling: Concepts, computational toods and biological applications : proceedings of the 10th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling, Barcelona, September 4-9, 1994 (pàg. 329-331). Prous Science, Sa.

Irurre, J. ; Narbón Aragall, Emilia ; Serra, B. et al. / Conformational barrier calculation of Dibenzo[b,e]azepine derivatives by semi-empirical method AM1. QSAR and molecular modelling: Concepts, computational toods and biological applications : proceedings of the 10th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling, Barcelona, September 4-9, 1994. editor / Ferran Sanz ; Jesús Giraldo ; Francesc Manaut. Barcelona : Prous Science, Sa, 1994. pàg. 329-331

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title = "Conformational barrier calculation of Dibenzo[b,e]azepine derivatives by semi-empirical method AM1",

author = "J. Irurre and \{Narb{\'o}n Aragall\}, Emilia and B. Serra and \{Teixid{\'o} Closa\}, Jordi",

note = "DL 1996; 10th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling ; Conference date: 04-09-1994 Through 09-09-1994",

year = "1994",

language = "English",

isbn = "8481240796",

pages = "329--331",

editor = "Ferran Sanz and Jes{\'u}s Giraldo and Francesc Manaut",

booktitle = "QSAR and molecular modelling: Concepts, computational toods and biological applications : proceedings of the 10th European Symposium on Structure-Activity Relationships",

publisher = "Prous Science, Sa",

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Irurre, J, Narbón Aragall, E, Serra, B & Teixidó Closa, J 1994, Conformational barrier calculation of Dibenzo[b,e]azepine derivatives by semi-empirical method AM1. in F Sanz, J Giraldo & F Manaut (ed.), QSAR and molecular modelling: Concepts, computational toods and biological applications : proceedings of the 10th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling, Barcelona, September 4-9, 1994. Prous Science, Sa, Barcelona, pàg. 329-331, 10th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling, Barcelona, Spain, 4/09/94.

Conformational barrier calculation of Dibenzo[b,e]azepine derivatives by semi-empirical method AM1. / Irurre, J.; Narbón Aragall, Emilia; Serra, B. et al.
QSAR and molecular modelling: Concepts, computational toods and biological applications : proceedings of the 10th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling, Barcelona, September 4-9, 1994. ed. / Ferran Sanz; Jesús Giraldo; Francesc Manaut. Barcelona: Prous Science, Sa, 1994. pàg. 329-331.

Producció científica: Capítol de llibre › Contribució a congrés/conferència

TY - GEN

T1 - Conformational barrier calculation of Dibenzo[b,e]azepine derivatives by semi-empirical method AM1

AU - Irurre, J.

AU - Narbón Aragall, Emilia

AU - Serra, B.

AU - Teixidó Closa, Jordi

N1 - DL 1996

PY - 1994

Y1 - 1994

M3 - Conference contribution

SN - 8481240796

SP - 329

EP - 331

BT - QSAR and molecular modelling: Concepts, computational toods and biological applications : proceedings of the 10th European Symposium on Structure-Activity Relationships

A2 - Sanz, Ferran

A2 - Giraldo, Jesús

A2 - Manaut, Francesc

PB - Prous Science, Sa

CY - Barcelona

T2 - 10th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling

Y2 - 4 September 1994 through 9 September 1994

ER -

Irurre J, Narbón Aragall E, Serra B, Teixidó Closa J. Conformational barrier calculation of Dibenzo[b,e]azepine derivatives by semi-empirical method AM1. In Sanz F, Giraldo J, Manaut F, editors, QSAR and molecular modelling: Concepts, computational toods and biological applications : proceedings of the 10th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling, Barcelona, September 4-9, 1994. Barcelona: Prous Science, Sa. 1994. pàg. 329-331