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Journal of Physical & Theoretical Chemistry

Issue 2 Vol. 12 Spring 2015

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Manuscript ID : 8024 Visit : 110 Page: 175 - 183

Article Type: Original Research

Computational study of three dimensional potential energy surfaces in intermolecular hydrogen bonding of cis-urocanic acid

Subject Areas : Journal of Physical & Theoretical Chemistry

Received: 2015-10-19 Accepted : 2015-10-19 Published : 2015-07-01

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