Structure of Ammonia Dimer Sparks Debate among Physical Chemists
Author:
Affiliation:
1. C&EN San Francisco
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/cen-v070n042.p020
Cited by 8 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. Matrix Isolation Infrared Spectroscopic and Density Functional Theory Study of the 1:1 Complex of Bromocyclohexane with NH3: Evidence for a Weak C–H–N Hydrogen Bond;Spectroscopy Letters;2008-06-30
2. Bond functions, basis set superposition errors and other practical issues with ab initio calculations of intermolecular potentials;International Reviews in Physical Chemistry;2001-10
3. Determination of primary and secondary solvation numbers and binding constants based on the shift of a proton-transfer equilibrium resulting from hydrogen bonding solvation;Journal of Solution Chemistry;1995-08
4. Evaluation of the vibration‐rotation‐tunneling dynamics at the basis set superposition error corrected global minimum geometry of the ammonia dimer;The Journal of Chemical Physics;1995-03
5. Amine and phenol solvation by Lewis bases: calculated binding constants and stoichiometries presented as evidence of bifurcated and trifurcated hydrogen bonds;Journal of Molecular Structure;1994-06
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