矢花 一浩(ヤバナ カズヒロ)
- 論文
- 多電子ダイナミクスの量子シミュレーション : 時間依存密度汎関数理論の最近の発展
矢花 一浩
日本物理學會誌/62(6)/pp.406-414, 2007-06 - Density-functional calculation for the tunnel ionization rate of hydrocarbon molecules
Otobe T.; Yabana K.
PHYSICAL REVIEW A/75(6)/pp.0-0, 2007-06 - Photoinduced electric currents in ring-shaped molecules by circularly polarized laser pulses
Nobusada Katsuyuki; Yabana Kazuhiro
PHYSICAL REVIEW A/75(3)/pp.0-0, 2007-03 - Configuration mixing calculation for complete low-lying spectra with a mean-field Hamiltonian
Shinohara Satoshi; Ohta Hirofumi; Nakatsukasa Takashi; Yaban...
PHYSICAL REVIEW C/74(5)/pp.0-0, 2006-11 - Real-time, real-space implementation of the linear response time-dependent density-functional theory
Yabana K; Nakatsukasa T; Iwata JI; Bertsch GF
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS/243(5)/pp.1121-1138, 2006-04 - Absorbing kernels to study Resonances in the generator coordinate method
Ito M; Yabana K
PROGRESS OF THEORETICAL PHYSICS/113(5)/pp.1047-1064, 2005-05 - Multiple ionization of a silver diatomic molecule in an intense laser field
Shiratori K; Nobusada K; K. Yabana
CHEMICAL PHYSICS LETTERS/404(4-6)/pp.365-369, 2005-03 - Linear response theory in the continuum for deformed nuclei: Green's function vs time-dependent Hartree-Fock with the absorbing boundary condition
Nakatsukasa T; Yabana K
PHYSICAL REVIEW C/71(2)/pp.0-0, 2005-02 - High-order harmonic generation from silver clusters: Laser-frequency dependence and the screening effect of d electrons
K. Nobusada; K. Yabana
Physical Review/A70(4)/p.043411, 2004-10 - Fusion Reaction of Halo Nuclei : Proton Halo versus Neutron Halo
NAKATSUKASA Takashi; YABANA Kazuhiro; ITO Makoto; KOBAYAS...
Progress of theoretical physics. Supplement/0(154)/pp.85-91, 2004-07 - Variation after parity projection calculation with the Skyrme interaction for light nuclei
Ohta H; Yabana K; Nakatsukasa T
PHYSICAL REVIEW C/70(1)/pp.0-0, 2004-07 - First-principles calculations for the tunnel ionization rate of atoms and molecules
Otobe T; Yabana K; Iwata JI
PHYSICAL REVIEW A/69(5)/pp.0-0, 2004-05 - Real-space computational method for linear and nonlinear polarizabilities
J.-I. Iwata; K. Yabana; G.F. Bertsch
Journal of Computational Methods in Sciences and Engineering/4/p.461, 2004-01 - Fusion reaction of halo nuclei: proton versus neutron Halo
T. Nakatsukasa; K. Yabana; M. Ito; M. Kobayashi; M. Ueda
Progress of Theoretical Physics Supplement/154/pp.85-91, 2004-01 - Application of an absorbing boundary condition to nuclear breakup reactions
M. Ueda; K. Yabana; T. Nakatsukasa
Phys. Rev./C67/p.014606, 2003-01 - Oscillator strength distribution in C3H6 isomers studied with the time-dependent density functional method in the continuum
T.Nakatsukasa; K. Yabana
Chem. Phys. Lett./374/p.613, 2003-01 - Absorbing Boundary Condition Approach for Breakup Reactions of Halo Nuclei
YABANA Kazuhiro; UEDA Manabu; NAKATSUKASA Takashi
Progress of theoretical physics. Supplement/0(146)/pp.329-337, 2002-12 - 3D real-space calculation of the continuum response
T. Nakatsukasa; K. Yabana
Progress of theoretical physics. Supplement/146/pp.447-451, 2002-12 - Solving the RPA Eigenvalue Equation in Real-Space(Nuclear Physics)
MUTA Atsushi; IWATA Jun-Ichi; HASHIMOTO Yukio; YABANA Ka...
Progress of theoretical physics/108(6)/pp.1065-1076, 2002-12 - Solving the RPA eigenvalue equation in real-space
A. Muta; J.-I. Iwata; Y. Hashimoto; K. Yabana
Prog. Theor. Phys./108/p.1065, 2002-01 - Can Optical Spectroscopy Directly Elucidate the Ground State of C_20?
A. Castro; M.A.L. Marques; J.A. Alonso; G.F. Bertsch; K. ...
J. Chem. Phys./116/p.1930-1933, 2002-01 - Absorbing boundary condition approach for breakup reactions of halo nuclei
K. Yabana; M. Ueda; T. Nakatsukasa
Prog. Theor. Phys. Suppl./146/p.329, 2002-01 - Application of density-functional theory to line broadening: Cs atoms in liquid helium
T. Nakatsukasa; K. Yabana; G.F. Bertsch
Phys. Rev./A65/p.032512, 2002-01 - Microscopic Theories for the Reactions of Halo Nuclei
Y. Ogawa; T. Kido; K. Yabana; Y. Suzuki
Prog. Theor. Phys. Suppl./(142)/pp.157-204, 2001-08 - Electron-Vibration Coupling in Time-Dependent Density-Functional Theory: Application to Benzene
G.F. Bertsch; A. Schnell; and K. Yabana; +矢花 一浩
J. Chem. Phys/115/p.4051-4054, 2001-01 - さらに表示...
- 多電子ダイナミクスの量子シミュレーション : 時間依存密度汎関数理論の最近の発展