Comparison of the crystal and gas-phase structures of furan: An ab initio study

Author:

Cordell Floyd R.,Boggs James E.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Cited by 13 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. Weak interactions in furan dimers;Journal of Computer-Aided Molecular Design;2018-09-14

2. The adsorption structure of furan on Pd(111);Surface Science;2008-07

3. Intermolecular Charge Transfer and Hydrogen Bonding in Solid Furan;Journal of the American Chemical Society;2004-10-29

4. Ab initio and molecular mechanics studies of thianthrene and similar molecules;Journal of Molecular Structure;1997-09

5. The Nitrosyl Azide Potential Energy Hypersurface:  A High-Energy-Density Boom or Bust?;Journal of the American Chemical Society;1996-01-01

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