The ring-puckering potential energy function and theoretical calculations for silacyclopent-2-ene-d0 and 1,1-d2 and the difluoro and dichloro derivatives-Reference-Cited by-同舟云学术

The ring-puckering potential energy function and theoretical calculations for silacyclopent-2-ene-d0 and 1,1-d2 and the difluoro and dichloro derivatives

Published:2007-03 Issue:1 Volume:242 Page:17-24
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Al-Saadi Abdulaziz A.,Meinander Niklas,Laane Jaan

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference33 articles.

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3. Vibrational Potential Energy Surfaces and Conformations of Molecules in Ground and Excited Electronic States

4. Spectroscopic determination of ground and excited state vibrational potential energy surfaces

5. Structure and Dynamics of Electronic Excited States;Laane,1999

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