Theoretical Study of Structures and Ring-Puckering Potential Energy Functions of Bicylo[3.1.0]hexane and Related Molecules-Reference-Cited by-同舟云学术

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Theoretical Study of Structures and Ring-Puckering Potential Energy Functions of Bicylo[3.1.0]hexane and Related Molecules

Published:2018-06-20 Issue:28 Volume:122 Page:5970-5977
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ocola Esther J.¹^ORCID,Wieding Lauren A.¹,Adams Stephen¹,Laane Jaan¹^ORCID

Affiliation:

1. Department of Chemistry, Texas A&M University, College Station, Texas 77843-3255, United States

Funder

Welch Foundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b04930

Reference26 articles.

1. Vibrational Potential Energy Surfaces in Electronic Excited States

2. Experimental Determination of Vibrational Potential Energy Surfaces and Molecular Structures in Electronic Excited States

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

4. Vibrational Potential Energy Surfaces of Non-Rigid Molecules in Exited Electronic States

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Oxiranes and Oxirenes: Fused-Ring Derivatives;Comprehensive Heterocyclic Chemistry IV;2022

2. The gas-phase microwave spectrum of sabinene revisited reveals new structural parameters;Journal of Molecular Structure;2021-09

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