Classical Molecular Dynamics Simulation of Kappa Squared Factor in Resonance Energy Transfer for Linear Dipole Models-Reference-Cited by-同舟云学术

Classical Molecular Dynamics Simulation of Kappa Squared Factor in Resonance Energy Transfer for Linear Dipole Models

Published:2003-08 Issue:8 Volume:29 Page:519-525
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Calero S.¹²,Lago S.¹,Garzón B.³

Affiliation:

1. a Fac. Ciencias Experimentales , Univ. Pablo de Olavide , Ctra. Utrera Km. 1, Seville, 41013, Spain

2. b Dpto. Química Física Fac. CC. Químicas , Univ. Complutense , Madrid, 28040, Spain

3. c Dpto. Matemáticas , Universidad San Pablo CEU, Física aplicada y Fisico-Quimica, Fac. CC. Experimentales y de la Salud, Urb. Montepríncipe, Boadilla del Monte , Madrid, 28668, Spain

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/0892702031000150570

Reference2 articles.

1. Bittl , R. and Schulten , K. 1988. "Length dependence of the magnetic-field"”.

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