Conformational analysis of methyl-substituted 9,10-dihydroanthracenes

Gianfranco Fontana, Gianfranco La Manna, Maria Concetta Natoli

Risultato della ricerca: Article

1 Citazione (Scopus)

Abstract

The amount of the ring puckering in methyl-substituted 9,10- dihydroanthracene was theoretically determined through DFT calculations. Theoretical calculations allowed to obtain the geometrical structures and energetic data on the different considered isomers.
Lingua originaleEnglish
pagine (da-a)41-45
Numero di pagine5
RivistaDefault journal
Volume719
Stato di pubblicazionePublished - 2005

All Science Journal Classification (ASJC) codes

  • Biochemistry
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry

Cita questo

Conformational analysis of methyl-substituted 9,10-dihydroanthracenes. / Fontana, Gianfranco; La Manna, Gianfranco; Natoli, Maria Concetta.

In: Default journal, Vol. 719, 2005, pag. 41-45.

Risultato della ricerca: Article

Fontana, Gianfranco ; La Manna, Gianfranco ; Natoli, Maria Concetta. / Conformational analysis of methyl-substituted 9,10-dihydroanthracenes. In: Default journal. 2005 ; Vol. 719. pagg. 41-45.
@article{f18403025a7c4057ab426c39cac1860f,
title = "Conformational analysis of methyl-substituted 9,10-dihydroanthracenes",
abstract = "The amount of the ring puckering in methyl-substituted 9,10- dihydroanthracene was theoretically determined through DFT calculations. Theoretical calculations allowed to obtain the geometrical structures and energetic data on the different considered isomers.",
author = "Gianfranco Fontana and {La Manna}, Gianfranco and Natoli, {Maria Concetta}",
year = "2005",
language = "English",
volume = "719",
pages = "41--45",
journal = "Default journal",

}

TY - JOUR

T1 - Conformational analysis of methyl-substituted 9,10-dihydroanthracenes

AU - Fontana, Gianfranco

AU - La Manna, Gianfranco

AU - Natoli, Maria Concetta

PY - 2005

Y1 - 2005

N2 - The amount of the ring puckering in methyl-substituted 9,10- dihydroanthracene was theoretically determined through DFT calculations. Theoretical calculations allowed to obtain the geometrical structures and energetic data on the different considered isomers.

AB - The amount of the ring puckering in methyl-substituted 9,10- dihydroanthracene was theoretically determined through DFT calculations. Theoretical calculations allowed to obtain the geometrical structures and energetic data on the different considered isomers.

UR - http://hdl.handle.net/10447/30085

M3 - Article

VL - 719

SP - 41

EP - 45

JO - Default journal

JF - Default journal

ER -