Muneaki Kamiya

Contact Information

2218 NPB #92
PO Box 118435
Gainesville, FL 32611-8435

Fax Number: 352-392-8722
Phone Number: 352-392-8113
E-mail Address: kamiya@qtp.ufl.edu

Research Interest

Publications

1. Fast electron correlation methods for molecular clusters without basis set superposition errors

M. Kamiya, S. Hirata, and M. Valiev, (submitted)

2. Polarizability and Second Hyperpolarizability Evaluation of Long Molecules by the Density Functional Theory with Long-range Correction

H. Sekino, Y. Maeda, M. Kamiya, and K. Hirao, J. Chem. Phys. 126 014107 (2007)

3. Higher-order equation-of-motion coupled-cluster methods for electron attachment

M. Kamiya and S. Hirata, J. Chem. Phys. 126 134112 (2007)

4. Active-space equation-of-motion coupled-cluster methods through quadruple excitations for excited, ionized, and electron-attached states.

P.-D. Fan, M. Kamiya, and S. Hirata, J. Chem. Theo. Comput. 3 46 (2007)

5. High-order electron-correlation methods with scalar relativistic and spin-orbit corrections

S. Hirata, T. Yanai, R. J. Harrison, M. Kamiya, and P. -D. Fan, J. Chem. Phys. 126 024104 (2007)

6. Higher-order equation-of-motion coupled-cluster methods for ionization processes

M. Kamiya and S. Hirata, J. Chem. Phys. 125 074111 (2006)

7. Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn-Sham method

M. Kamiya, H. Sekino, T. Tsuneda and K. Hirao, J. Chem. Phys. 122 234111 (2005)

8. Influence of the long-range exchange effect on dynamic polarizability

H. Sekino, Y. Maeda and M. Kamiya, Mol. Phys. 103 2183 (2005)

9. UTChem - A program for ab initio quantum chemistry

T. Yanai, H. Nakano, T. Nakajima, T. Tsuneda, S. Hirata, Y. Kawashima, Y. Nakao, M. Kamiya, H. Sekino, K. Hirao

Computational Science ICCS 2003 Part IV, Proceedings Lecture Notes in Computer Science 2660: 84-95 2003

10. A non-orthogonal Kohn-Sham method using partially fixed molecular orbitals

K. Sorakubo, T. Yanai, K. Nakayama, M. Kamiya, H. Nakano and K. Hirao, Theo. Chem. Acc. 110 328 (2003)

11. Regional self-interaction correction of density functional theory

T. Tsuneda, M. Kamiya and K. Hirao, J. Comp. Chem. 24 1592 (2003)

12. A density functional theory of van der Waals interactions

M. Kamiya, T. Tsuneda and K. Hirao, J. Chem. Phys. 117, 6010 (2002)

13. A transverse connection between density functionals

T. Tsuneda, M. Kamiya and K. Hirao, J. Chem. Phys. 114, 6505 (2001)

14. The hydrogen abstraction reactions: a multireference Moller-Plesset perturbation(MRMP) theory study

Y. Kobayashi, M. Kamiya and K. Hirao

Program

UTChem (http://utchem.qcl.t.u-tokyo.ac.jp)

GAMESS


Last Updated: 2007/08/15