Subject
Computational Mathematics,General Chemistry
Cited by
39 articles.
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1. Crystallographic studies of fac- and mer-isomers of Cu[1,4,7,10,13,16-hexaazacyclooctadecane]2+. Influence of counterion and crystallization solvent on crystal structure and dynamic Jahn-Teller effects. Computational studies of structures, energetics, and mechanism of mer-fac isomerization;Polyhedron;2022-10
2. 1H-NMR Study of Ternary Platinum(II) Complexes with N-(1-Naphtyl)methyl-1,2-ethanediamine or N-(9-Anthrylmethyl)-1,2-ethanediamine and Bipyridine or Phenanthroline and Restricted Single Bond Rotation Due to Aromatic-Aromatic Ring Interaction;Chemical and Pharmaceutical Bulletin;2008
3. Appendix: Published Force Field Parameters for Molecular Mechanics, Molecular Dynamics, and Monte Carlo Simulations;Reviews in Computational Chemistry;2007-01-05
4. Appendix 1: Published Force Field Parameters;Reviews in Computational Chemistry;2007-01-05
5. Potential propelling and rotating functions of propeller-type complexes. III. Detection of the propelling motion in fac-tris(S-2,3-diaminopropionato)cobalt(III) in an aqueous solution upon IR irradiation;Journal of Coordination Chemistry;2006-04-15