MO-LCAO-Calculations on polymethines. V.PPP-type calculations and configuration analyses of simple prototype dyes in terms of molecular subsystems-Reference-Cited by-同舟云学术

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MO-LCAO-Calculations on polymethines. V.PPP-type calculations and configuration analyses of simple prototype dyes in terms of molecular subsystems

Published:1977-02 Issue:2 Volume:11 Page:259-269
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Fabian J.,Tröger-Naake G.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference30 articles.

1. Pariser-Parr-Pople-Rechnungen an Molek�len mit Aminogruppen

2. Kopplungsprinzipien organischer Farbstoffe

3. Molekülspektren und Elektronenstruktur von Monoamino-benzochinonen

4. Berechnung der Quadrupol-Merocyanine, einschlie�lich indigoider Farbsysteme, nach einer vervollst�ndigten LCAO-MO-Methode

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1. Nonadiabatic dynamics of a truncated indigo model;Physical Chemistry Chemical Physics;2012

2. Molecular mechanisms of the photostability of indigo;Phys. Chem. Chem. Phys.;2011

3. Die Bedeutung der Molekülorbital- und Konfigurationsanalyse zur modellmäßigen Beschreibung von Moleküleigenschaften;Zeitschrift für Chemie;2010-08-31

4. Structural Principles of Unsaturated Organic Compounds: Evidence by Quantum Chemical Calculations;Progress in Physical Organic Chemistry;2007-04-04

5. Regioselective Carbon–Carbon Bond Formation Reactions between TCNE or TCNQ and a Quinonoid Ring;Angewandte Chemie International Edition;2006-02-20

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