The geometry, vibrational frequencies, thermochemistry, quadrupole moments and electronic structure of C2Na2: Comparison with C2Li2, C2H2, C2F2 and C2Cl2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference34 articles.
1. Lithium Chemistry: A Theoretical and Experimental Overview,1995
2. The Chemistry of Organolithium Compounds,2004
Cited by 3 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. A (U)MP2(full) and (U)CCSD(T) theoretical investigation into the substituent effects on the cation–π interactions between M+ (M=Li or Na) and LBBL (L=H, CH3, OH, CN, NC, F, :CO, :NN, :BH, :CN−, :NC− and :OH−);Computational and Theoretical Chemistry;2011-12
2. A (U)MP2(full) and (U)CCSD(T) theoretical investigation into the substituent effects on the intermolecular T-shaped F–H…π interactions between HF and LBBL (L = −H, ∶CO, :NN, –Cl, –CN and –NC);Journal of Molecular Modeling;2011-11-25
3. A (U)MP2(full) and (U)CCSD(T) theoretical investigation on the substituent effect on the cation–π interactions between Na+ and LCCL (L=H, CH3, OH, F, Cl, CO, NN, CN−, NC− and OH−);Journal of Molecular Structure: THEOCHEM;2010-09
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