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Results:
1-13
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Results: 13
Authors:
Ten-no, S
Citation: S. Ten-no, Free energy of solvation for the reference interaction site model: Critical comparison of expressions, J CHEM PHYS, 115(8), 2001, pp. 3724-3731
Authors:
Hino, O
Tanimura, Y
Ten-no, S
Citation: O. Hino et al., Biorthogonal approach for explicitly correlated calculations using the transcorrelated Hamiltonian, J CHEM PHYS, 115(17), 2001, pp. 7865-7871
Authors:
Hirata, F
Sato, H
Ten-no, S
Kato, S
Citation: F. Hirata et al., The RISM-SCF/MCSCF approach for chemical processes in solutions, COMPUTATIONAL BIOCHEMISTRY AND BIOPHYSICS, 2001, pp. 417-439
Authors:
Ten-no, S
Citation: S. Ten-no, A feasible transcorrelated method for treating electronic cusps using a frozen Gaussian geminal, CHEM P LETT, 330(1-2), 2000, pp. 169-174
Authors:
Ten-no, S
Citation: S. Ten-no, Three-electron integral evaluation in the transcorrelated method using a frozen Gaussian geminal, CHEM P LETT, 330(1-2), 2000, pp. 175-179
Authors:
Imamura, Y
Ten-no, S
Tanimura, Y
Citation: Y. Imamura et al., Ab initio MO studies on electronic states of DCNQI molecules, J PHYS CH B, 103(1), 1999, pp. 266-270
Authors:
Ten-no, S
Iwata, S
Pal, S
Mukherjee, D
Citation: S. Ten-no et al., Generalization of coupled-cluster response theory to multireference expansion spaces: application of the coupled-cluster singles and doubles effective Hamiltonian, THEOR CH AC, 102(1-6), 1999, pp. 252-261
Authors:
Bandyopadhyay, P
Ten-no, S
Iwata, S
Citation: P. Bandyopadhyay et al., Structures and photoelectron spectroscopies of Si2C2- studied with ab initio multicanonical Monte Carlo simulation, J PHYS CH A, 103(32), 1999, pp. 6442-6447
Authors:
Imamura, Y
Ten-no, S
Tanimura, Y
Citation: Y. Imamura et al., Ab initio MO studies of DCNQI molecules, SYNTH METAL, 103(1-3), 1999, pp. 2099-2100
Authors:
Watanabe, N
Ten-no, S
Pal, S
Iwata, S
Udagawa, Y
Citation: N. Watanabe et al., Size-extensive calculations of static structure factors from the coupled cluster singles and doubles model, J CHEM PHYS, 111(3), 1999, pp. 827-832
Authors:
Imamura, Y
Ten-no, S
Yonemitsu, K
Tanimura, Y
Citation: Y. Imamura et al., Structures and electronic phases of the bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) clusters and kappa-(BEDT-TTF) salts: A theoretical study based on ab initio molecular orbital methods, J CHEM PHYS, 111(13), 1999, pp. 5986-5994
Authors:
Ten-no, S
Iwata, S
Citation: S. Ten-no et S. Iwata, On the connection between the reference interaction site model integral equation theory and the partial wave expansion of the molecular Ornstein-Zernike equation, J CHEM PHYS, 111(11), 1999, pp. 4865-4868
Authors:
Imamura, Y
Ten-no, S
Yonemitsu, K
Tanimura, Y
Citation: Y. Imamura et al., Theoretical study on electron correlation of 1-D (DCNQI)(2)M (M = Li, Ag) salts, CHEM P LETT, 298(1-3), 1998, pp. 15-20
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1-13
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