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Towards an accurate molecular orbital theory for excited ... | ResearchHub
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Towards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene
0
Authors
Luis Serrano‐Andrés
4 more
Luis Serrano‐Andrés
•
Manuela Merchán
2 more
•
Björn Roos
Published
February 15, 1993
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Journal
The Journal of Chemical Physics
Topics
Physics
Quantum Mechanics
Chemistry
Atomic Physics
Organic Chemistry
Show all topics
DOI
10.1063/1.465071
Other Formats
PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
The Journal of Chemical Physics
Topics
Physics
Quantum Mechanics
Chemistry
Atomic Physics
Organic Chemistry
Show all topics
DOI
10.1063/1.465071
Other Formats
PDF
