A Density Functional Normal Mode Calculation of a Bacteriochlorophyll a Derivative-Reference-Cited by-同舟云学术

A Density Functional Normal Mode Calculation of a Bacteriochlorophyll a Derivative

Published:2000-03-25 Issue:14 Volume:122 Page:3532-3533
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Ceccarelli Matteo¹,Lutz Marc¹,Marchi Massimo¹

Affiliation:

1. Centre Européen de Calcul Atomique et Moléculaire (CECAM) Ecole Normale Supérieure de Lyon 46 Allée d'Italie, 69364 Lyon, France Section de Biophysique des Protéines et des Membranes, DBCM, CEA Saclay 91191 Gif-sur-Yvette Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja993849s

Reference16 articles.

1. Chlorophyll model compounds: effects of low symmetry on the resonance Raman spectra and normal mode descriptions of nickel(II) dihydroporphyrins

2. The density functional formalism, its applications and prospects

3. Efficient pseudopotentials for plane-wave calculations

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