Kazunari Matsumura

Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations

Seiji Tsuzuki, Tadafumi Uchimaru, Kazunari Matsumura et al. · Chemical Physics Letters · 2000 · 237 citations

Organic Charge-transfer Compound, Naphthalene Dimers, Engineering +8

Torsional potential of biphenyl: <i>Ab initio</i> calculations with the Dunning correlation consisted basis sets

Seiji Tsuzuki, Tadafumi Uchimaru, Kazunari Matsumura et al. · The Journal of Chemical Physics · 1999 · 124 citations

Torsional Potential, Engineering, Physics +15

Effects of basis set and electron correlation on the calculated interaction energies of hydrogen bonding complexes: MP2/cc-pV5Z calculations of H2O–MeOH, H2O–Me2O, H2O–H2CO, MeOH–MeOH, and HCOOH–HCOOH complexes

Seiji Tsuzuki, Tadafumi Uchimaru, Kazunari Matsumura et al. · The Journal of Chemical Physics · 1999 · 115 citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +16

Lanthanide complex–oligo-DNA hybrid for sequence-selective hydrolysis of RNA

Kazunari Matsumura, Masayuki Endo, Makoto Komiyama · Journal of the Chemical Society Chemical Communications · 1994 · 80 citations

Inorganic Chemistry, Nucleic Acid Chemistry, Biochemistry +12

Trinuclear Copper(II) Complex Showing High Selectivity for the Hydrolysis of 2‘−5‘ over 3‘−5‘ for UpU and 3‘−5‘ over 2‘−5‘ for ApA Ribonucleotides

Makoto Komiyama, Shinichiro Kina, Kazunari Matsumura et al. · Journal of the American Chemical Society · 2002 · 71 citations