Competition between H-bonded and stacked dimers of pyrimidine: IR and theoretical ab-initio study-Reference-Cited by-同舟云学术

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Competition between H-bonded and stacked dimers of pyrimidine: IR and theoretical ab-initio study

Published:1997-06-20 Issue:3 Volume:91 Page:513-525
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Mol. Phys.

Author:

McCARTHY W.,SMETS J.,ADAMOWICZ L.,PLOKHOTNICHENKO A.M.,RADCHENKO E.D.,SHEINA G.G.,STEPANIAN S.G.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Cited by 24 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

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2. The CH‥O H-Bond as a Determining Factor in Molecular Structure;Challenges and Advances in Computational Chemistry and Physics;2015

3. Reactivity of Pyrimidine on Clean Ru(0001): Experimental and Calculated Infrared Spectra;The Journal of Physical Chemistry C;2014-07-22

4. Unusual behavior of the pyrimidine–2-hydroxypyrimidine heterodimer isolated in argon matrices;Chemical Physics Letters;2014-07

5. Hydrogen bonding and reactivity of water to azines in their S1 (n,π*) electronic excited states in the gas phase and in solution;Physical Chemistry Chemical Physics;2012

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