Home News About Us Contact Contributors Disclaimer Privacy Policy Help FAQ

Home
Search
Quick Search
Advanced
Fulltext
Browse
Collections
Persons
My eDoc
Session History
Login
Name:
Password:
Documentation
Help
Support Wiki
Direct access to
document ID:


          Institute: MPI für bioanorganische Chemie     Collection: MPI für bioanorganische Chemie     Display Documents



  history
ID: 121681.0, MPI für bioanorganische Chemie / MPI für bioanorganische Chemie
Excited state geometry calculations and the resonance Raman spectrum of hexamethylpyrromethene
Authors:Mroginski, Maria Andrea; Kneip, Christian; Hildebrandt, Peter; Mark, Franz
Language:English
Date of Publication (YYYY-MM-DD):2003-06-17
Title of Journal:Journal of Molecular Structure
Journal Abbrev.:J. Mol. Struct.
Volume:661
Start Page:611
End Page:624
Review Status:Peer-review
Audience:Experts Only
Free Keywords:resonance Raman spectrum, hexamethylpyrromethene, newton-raphson, exited state, time-dependent DFT
Comment of the Author/Creator:Date: 2003, DEC 16
External Publication Status:published
Document Type:Article
Communicated by:N. N.
Affiliations:MPI für bioanorganische Chemie
External Affiliations:[Mroginski,M.A.;Hildebrandt,P.]Tech Univ Berlin, Inst Chem, Max Volmer Lab, Sekr PC 14, D-10623 Berlin, Germany.
Identifiers:ISI:000187239400062 [ID No:1]
ISSN:0022-2860 [ID No:2]
DOI:10.1016/j.molstruc.2003.07.031 [ID No:3]
The scope and number of records on eDoc is subject to the collection policies defined by each institute - see "info" button in the collection browse view.