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Article

Structures, binding energies, and spectra of isoenergetic water hexamer clusters: Extensive ab initio studiesSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 109, no. 14, page. 5886 - 5895, 1998-10-08

Article

Benzene-hydrogen halide interactions: Theoretical studies of binding energies, vibrational frequencies, and equilibrium structuresSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 108, no. 17, page. 7217 - 7223, 1998-05-01

Article

Aqua-potassium(I) complexes: Ab initio studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 111, no. 9, page. 3995 - 4004, 1999-09-01

Article

Relationship between spectral intensities and nonlinear optical propertiesSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 107, no. 17, page. 6515 - 6520, 1997-11-01

Article

Ab initio study of the isomerization of retinal chromophore and its derivativesSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 116, no. 15, page. 6549 - 6559, 2002-04-15

Article

Solvent rearrangement for an excited electron of I-(H2O)(6): Analog to structural rearrangement of e(-)(H2O)(6)SCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 119, no. 15, page. 7685 - 7692, 2003-10-15

Article

Water heptamer with an excess electron: Ab initio studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 118, no. 22, page. 9981 - 9986, 2003-06-08

Article

Rotational conformational energetics of stiff aromatic polyimides: Effects of exchange repulsions, dipole-moiety interactions, and pi-conjugationsSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 107, no. 23, page. 10201 - 10206, 1997-12-15

Article

Roles of central and terminal carbon atoms in infrared and Raman intensities of polyenes: Analysis of atomic polar and polarizability tensorsSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 107, no. 13, page. 4881 - 4885, 1997-10-01

Article

A theoretical investigation of the nature of the pi-H interaction in ethene-H2O, benzene-H2O, and benzene-(H2O)(2)SCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 111, no. 13, page. 5838 - 5850, 1999-10-01

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