Rotational barrier for 1,1-difluoroethane, 1,1,1,2-tetrafluoroethane, pentafluoroethane, and hexafluoroethane: A density functional and ab initio molecular orbital study

Rubén D. Parra; X. C. Zeng

doi:10.1021/jp972893w

Rotational barrier for 1,1-difluoroethane, 1,1,1,2-tetrafluoroethane, pentafluoroethane, and hexafluoroethane: A density functional and ab initio molecular orbital study

Rubén D. Parra
, X. C. Zeng

University of Nebraska at Lincoln

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	654-658
Number of pages	5
Journal	Journal of Physical Chemistry A
Volume	102
Issue number	3
DOIs	https://doi.org/10.1021/jp972893w
State	Published - Jan 15 1998
Externally published	Yes

ASJC Scopus Subject Areas

Physical and Theoretical Chemistry

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10.1021/jp972893w

Cite this

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title = "Rotational barrier for 1,1-difluoroethane, 1,1,1,2-tetrafluoroethane, pentafluoroethane, and hexafluoroethane: A density functional and ab initio molecular orbital study",

author = "Parra, \{Rub{\'e}n D.\} and Zeng, \{X. C.\}",

year = "1998",

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T2 - A density functional and ab initio molecular orbital study

AU - Parra, Rubén D.

AU - Zeng, X. C.

PY - 1998/1/15

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JO - Journal of Physical Chemistry A

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Rotational barrier for 1,1-difluoroethane, 1,1,1,2-tetrafluoroethane, pentafluoroethane, and hexafluoroethane: A density functional and ab initio molecular orbital study

ASJC Scopus Subject Areas

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