Hiroki Nakamura
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Computer Science
Hiroki Nakamura's Degrees
- PhD Computer Science University of Tokyo
- Masters Computer Science University of Tokyo
- Bachelors Computer Science University of Tokyo
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(Suggest an Edit or Addition)Hiroki Nakamura's Published Works
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Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Nonadiabatic Transition: Concepts, Basic Theories and Applications (2002) (144)
- Theory of nonadiabatic transition for general two‐state curve crossing problems. I. Nonadiabatic tunneling case (1994) (122)
- Electron- and neutrino-nucleus scattering in the impulse approximation regime (2005) (118)
- What are the basic mechanisms of electronic transitions in molecular dynamic processes (1991) (116)
- Theory of nonadiabatic transition for general two‐state curve crossing problems. II. Landau–Zener case (1995) (109)
- Theoretical Considerations on Penning Ionization Processes (1969) (108)
- Dissociative recombination of H+2, HD+, and D+2 by collisions with slow electrons (1987) (96)
- Effects of vibrational excitation on multidimensional tunneling: General study and proton tunneling in tropolone (1995) (90)
- Practical implementation of the instanton theory for the ground-state tunneling splitting (2001) (86)
- Wentzel–Kramers–Brillouin theory of multidimensional tunneling: General theory for energy splitting (1994) (78)
- Tunneling splitting in polyatomic molecules: Application to malonaldehyde (2003) (78)
- Ab initio nonadiabatic quantum dynamics of cyclohexadiene/hexatriene ultrafast photoisomerization. (2006) (76)
- New implementation of the trajectory surface hopping method with use of the Zhu-Nakamura theory (2001) (73)
- Accurate quantum dynamics of electronically nonadiabatic chemical reactions in the DH2+ system (2002) (71)
- Nonadiabatic transitions due to curve crossings: Complete solutions of the Landau-Zener-Stueckelberg problems and their applications (2007) (68)
- SIEGERT PSEUDO-STATES AS A UNIVERSAL TOOL : RESONANCES, S MATRIX, GREEN FUNCTION (1997) (64)
- Mechanism of Strong Affinity of Clay Minerals to Radioactive Cesium: First-Principles Calculation Study for Adsorption of Cesium at Frayed Edge Sites in Muscovite (2013) (61)
- Semiclassical treatment of nonadiabatic transitions: Multilevel curve crossing and nonadiabatic tunneling problems (1987) (60)
- The two‐state linear curve crossing problems revisited. I. Analysis of Stokes phenomenon and expressions for scattering matrices (1992) (57)
- The two‐state linear curve crossing problems revisited. III. Analytical approximations for Stokes constant and scattering matrix: Nonadiabatic tunneling case (1993) (57)
- The two‐state linear curve crossing problems revisited. II. Analytical approximations for the Stokes constant and scattering matrix: The Landau–Zener case (1992) (57)
- Simple and accurate method to evaluate tunneling splitting in polyatomic molecules. (2003) (55)
- Nuclear magnetic relaxation and superfluid density in Fe-pnictide superconductors: an anisotropic ±s-wave scenario (2008) (53)
- A theoretical study of cyclohexadiene/hexatriene photochemical interconversion: multireference configuration interaction potential energy surfaces and transition probabilities for the radiationless decays (2005) (53)
- Associative Ionization in Slow Collisions between Atoms. I (1971) (53)
- Tunneling splitting and decay of metastable states in polyatomic molecules: invariant instanton theory. (2008) (53)
- Hyperspherical coordinate approach to atom-diatom chemical reactions in the sudden and adiabatic approximations (1990) (53)
- Two-electron excited states and adiabatic quantum defects of H 2 : Analysis of elastic scattering of electrons from H 2 + (1983) (51)
- Hyperspherical elliptic coordinates for the theory of light atom transfer reactions in atom-diatom collisions (1998) (45)
- Semiclassical theory of multi-channel curve crossing problems: Landau-Zener case (1997) (45)
- New implementation of the trajectory surface hopping method with use of the Zhu–Nakamura theory. II. Application to the charge transfer processes in the 3D DH2+ system (2002) (44)
- EXACT ANALYTICAL SOLUTION OF THE N-LEVEL LANDAU-ZENER-TYPE BOW-TIE MODEL (1997) (44)
- Two‐state linear curve crossing problems revisited. IV. The best analytical formulas for scattering matrices (1994) (44)
- Generalized trajectory surface hopping method based on the Zhu-Nakamura theory. (2006) (43)
- Siegert pseudostate formulation of scattering theory: Two-channel case (1998) (43)
- Nonadiabatic ab initio dynamics of two models of Schiff base retinal. (2009) (43)
- Studies on Polyketide Metabolites of a Symbiotic Dinoflagellate, Symbiodinium sp.: A New C30 Marine Alkaloid, Zooxanthellamine, a Plausible Precursor for Zoanthid Alkaloids (1998) (41)
- Future perspectives of nonadiabatic chemical dynamics (2010) (40)
- A three‐dimensional, quantum mechanical study of exchange and charge transfer processes in the (Ar+H2)+ system (1987) (39)
- Control of Time-Dependent Nonadiabatic Processes by an External Field (1998) (39)
- Anomalous rotational‐state distribution of NO A state in UV photodissociation of rare gas–NO van der Waals complexes. Rotational rainbow effect (1986) (39)
- New implementation to approximate quantum mechanical treatment of atom-diatom chemical reactions (1986) (39)
- Theoretical study of the dissociative recombination of NO+ with slow electrons (1990) (38)
- Ionization of Hydrogen Atoms in Slow Collisions with Metastable Helium Atoms He * (2 1 S, 2 3 S) (1970) (38)
- Symmetry Breaking in the Metal-Insulator Transition of BaVS3 (2002) (38)
- Development of the ReaxFF Methodology for Electrolyte-Water Systems. (2019) (37)
- Stokes constants for a certain class of second‐order ordinary differential equations (1992) (35)
- Systematics of the average resonance widths in overlapping resonance-scattering and its connection with RRKM theory (1994) (34)
- Electronic transitions in atomic and molecular dynamic processes (1984) (33)
- Significant improvement of the trajectory surface hopping method by the Zhu–Nakamura theory (2001) (32)
- Effects of spin-orbit coupling and strong correlation on the paramagnetic insulating state in plutonium dioxides (2010) (32)
- Rotational Isotropy Breaking as Proof for Spin-polarized Cooper Pairs in the Topological Superconductor CuxBi2Se3 (2012) (32)
- Theoretical study of multidimensional proton tunneling in the excited state of tropolone (2000) (32)
- Autoionization mechanism of the NO molecule: Calculation of quantum defect and theoretical analysis of multiphoton ionization experiment (1989) (31)
- First-Principles Study for the Anisotropy of Iron-based Superconductors toward Power and Device Applications (2009) (31)
- Nonadiabatic Transition: Concepts, Basic Theories and Applications (2nd Edition) (2012) (31)
- Elastic scattering of electrons from H2+: phaseshifts, quantum defects and two-electron excited states (1980) (29)
- Instanton theory for the tunneling splitting of low vibrationally excited states. (2005) (29)
- Evaluation of canonical and microcanonical nonadiabatic reaction rate constants by using the Zhu-Nakamura formulas. (2004) (29)
- Variational principles for reactive collisions based on the generalized Lagrange multiplier method (1992) (28)
- Quantum reaction dynamics of O(3P)+HCl on a new ab initio potential energy surface (2000) (28)
- First-principle electronic structure calculations for magnetic moment in iron-based superconductors: An LSDA + negative U study (2009) (27)
- Laser control of reactions of photoswitching functional molecules. (2006) (26)
- QUANTUM REACTION DYNAMICS OF HEAVY-LIGHT-HEAVY SYSTEMS : REDUCTION OF THE NUMBER OF POTENTIAL CURVES AND TRANSITIONS AT AVOIDED CROSSINGS (1998) (26)
- Nonadiabatic tunneling in one‐dimensional finite periodic potential system (1992) (26)
- Effect of out-of-plane vibration on the hydrogen atom transfer reaction in malonaldehyde (2004) (26)
- Ambegaokar-Baratoff relations for Josephson critical current in heterojunctions with multigap superconductors (2010) (25)
- Quantum mechanical elucidation of reaction mechanisms of heavy-light-heavy systems: Role of potential ridge (1998) (25)
- Semiclassical theory of multi-channel curve crossing problems: Nonadiabatic tunneling case (1997) (25)
- Theoretical studies of photoionization of hydrogen molecules (1983) (24)
- Semiclassical treatment of thermally activated electron transfer in the intermediate to strong electronic coupling regime under the fast dielectric relaxation. (2006) (23)
- Quantum mechanical study of the light‐atom transfer reactions, O(3P)+XCl→OX+Cl (X=H,D). I. Reactions in the ground vibrational states (1990) (23)
- Collisional Excitation Transfer between Atoms in Near-Resonant Processes (1965) (22)
- s±-like spin resonance in the iron-based nodal superconductor BaFe2(As0.65P0.35)2observed using inelastic neutron scattering (2011) (22)
- Semiclassical theory of time-dependent curve crossing problems (1997) (21)
- Accurate Quantum Dynamics of the Light Atom Transfer Chemical Reaction O + HCl .fwdarw. OH + Cl (1995) (20)
- Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces. (2008) (20)
- Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfaces. (2008) (20)
- Tunneling splitting of energy levels and rotational constants in the vinyl radical C2H3. (2006) (19)
- Quantum dynamics of O(3P)+HCl→OH+Cl Effectsof reagent rotational excitation (1997) (19)
- On the J-Shift Approximation in Quantum Reaction Dynamics (1999) (19)
- Dynamics of nonadiabatic chemical reactions. (2006) (19)
- New way of controlling molecular processes by time-dependent external fields (1999) (19)
- Quantum mechanical studies of ion-molecule reactions: the He + H/sub 2//sup +/ and the (Ar + H/sub 2/)/sup +/ systems (1987) (19)
- Autoionization of highly excited Rydberg states of diatomic molecules (1981) (18)
- Molecular switching in one-dimensional finite periodic nonadiabatic tunneling potential systems (1997) (18)
- Four mathematical dimensional quantum mechanical studies of tetra-atom systems: State-to-state J=0 probabilities for the H2+OH→H2O+H reaction (1997) (17)
- Superconducting gap function in the organic superconductor (TMTSF) 2 ClO 4 with anion ordering; First-principles calculations and quasiclassical analysis for angle-resolved heat capacity (2011) (17)
- Control of molecular processes by a sequence of linearly chirped pulses (2002) (17)
- Laser control of electronic transitions of wave packet by using quadratically chirped pulses. (2005) (17)
- Temperature dependence of fluorescence lifetimes of 8-anilino-1-naphthalene sulfonate and solvent isotope effect (1981) (17)
- A basic two-state model for bosonic field theories with a cubic nonlinearity (2005) (17)
- CUMULATIVE REACTION PROBABILITY WITHOUT ABSORBING POTENTIALS (1998) (17)
- Magnetic ordering in blocking layer and highly anisotropic electronic structure of high- T c iron-based superconductor Sr 2 VFeAsO 3 : LDA + U study (2010) (17)
- Nonadiabatic Chemical Dynamics: Comprehension and Control of Dynamics, and Manifestation of Molecular Functions (2008) (17)
- The Photoionization Mechanism of N,N,N′,N′-Tetramethyl-p-phenylenediamine in Acetonitrile (1984) (17)
- Cumulative reaction probability and reaction eigenprobabilities from time-independent quantum scattering theory (2001) (16)
- Calculation of the potential energy curves for the low-lying doublet and quartet states of the CN radical (1985) (16)
- NONADIABATIC TRANSITION AND CHEMICAL DYNAMICS: MULTI-DIMENSIONAL TUNNELING THEORY AND APPLICATIONS OF THE ZHU–NAKAMURA THEORY (2005) (16)
- Reaction dynamics of D+H2→DH+H: Effects of potential energy surface topography and usefulness of the constant centrifugal potential approximation (1992) (15)
- Semiempirical model for angular distribution of electrons emitted in metastable atom-atom collisions (1975) (15)
- Theory of Excitation Transfer between Atoms by Collision (1968) (15)
- Dynamics of collinear asymmetric light atom transfer reactions (1985) (15)
- CHEMICAL REACTIONS IN THE O(1D) + HCl SYSTEM II. (2002) (15)
- Spin-Polarized Majorana Bound States inside a Vortex Core in Topological Superconductors (2012) (14)
- Development of semiclassical molecular dynamics simulation method. (2016) (14)
- Semiclassical scattering theory based on the dynamical-state representation: Application to the Li/sup +/+Na and Li+Na/sup +/ collisions (1984) (14)
- Semiclassical guided optimal control of molecular dynamics (2005) (14)
- Quantum Mechanical Tunneling in Chemical Physics (2013) (14)
- Laser control of molecular photodissociation with use of the complete reflection phenomenon (2000) (13)
- A quantum-mechanical study of chemical reaction and charge-transfer processes in the (Ar + H2)+ system (1986) (13)
- Superexcited states of CO near the first ionization threshold (1996) (13)
- Landau–Zener transition in photoassociation of cold atoms: strong interaction limit (2006) (13)
- Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on all three contributing electronic state potential energy surfaces. (2008) (13)
- Quantum mechanically exact analytical solutions of a two‐state exponential model (1996) (12)
- Semiempirical analysis of Penning and associative ionization of Ar in slow collisions with He(23S) (1975) (12)
- Inclusive electron spectrum in the region of pion production in electron-nucleus scattering and the effect of the quasi-elastic interaction (2007) (12)
- Patterns of time propagation on the grid of potential curves (1998) (12)
- Control of chemical dynamics by lasers: theoretical considerations. (2010) (12)
- CHEMICAL REACTIONS IN THE O(1D) + HCl SYSTEM II.: DYNAMICS ON THE GROUND 11A′ STATE AND CONTRIBUTIONS OF THE EXCITED (11A″ AND 21A′) STATES (2002) (12)
- Quasiclassical Treatment and Odd-Parity/Triplet Correspondence in Topological Superconductors (2013) (12)
- Two-by-two diabatic approach for multi-channel curve crossing problems (1996) (12)
- Quantum Localization of Coherent π-Electron Angular Momentum in (P)-2,2'-Biphenol. (2014) (12)
- Observation of a pressure-induced As–As hybridization associated with a change in the electronic state of Fe in the tetragonal phase of EuFe2As2 (2013) (12)
- Theoretical study of associative ionization of hydrogen atoms (1988) (11)
- Decoupling surface analysis of classical irregular scattering and clarification of its icicle structure (1993) (11)
- The generation of stationary π-electron rotations in chiral aromatic ring molecules possessing non-degenerate excited states. (2016) (11)
- IMPROVEMENT OF THE ADIABATIC PHASE INTEGRAL FOR THE LANDAU-ZENER-TYPE CURVE CROSSING (1998) (11)
- On the evaluation of cross section and rate constant of atom-diatom reactions in the sudden and adiabatic approximations (1989) (11)
- Semiclassical analysis of resonance states induced by a conical intersection (1996) (11)
- Thermal expansion measurement and heat capacity evaluation of hypo-stoichiometric PuO2.00 (2014) (11)
- Molecular switching in a two-dimensional constriction (1999) (11)
- Practical implementation of the instanton theory. II. Decay of metastable state through tunneling (2002) (11)
- Erratum: ``Two-state linear curve crossing problems revisited. IV. The best analytical formulas for scattering matrices'' [J. Chem. Phys. 101, 4855 (1994)] (1998) (11)
- Resonance in collinear chemical reactions caused by barrier penetration and non-adiabatic coupling (1987) (10)
- First-Principles Calculation Study of Mechanism of Cation Adsorption Selectivity of Zeolites : A Guideline for Effective Removal of Radioactive Cesium (2013) (10)
- Quantum-classical correspondence in the O(3P)+HCl and Cl(2P)+OH reactions for total angular momentum J=0 (2001) (10)
- Semiclassical theory in phase space for molecular processes. III. Electronically nonadiabatic transitions in multidimensional systems (1986) (10)
- Semiclassical treatment of thermally activated electron transfer in the inverted region under the fast dielectric relaxation. (2007) (10)
- CONTROL OF PHOTODISSOCIATION BRANCHING USING THE COMPLETE REFLECTION PHENOMENON: APPLICATION TO HI MOLECULE (2002) (9)
- First-principles calculation study on phonon thermal conductivity of thorium and plutonium dioxides: Intrinsic anharmonic phonon-phonon and extrinsic grain-boundary–phonon scattering effects (2019) (9)
- Semiclassical guided optimal control of molecular processes of many degrees of freedom (2008) (9)
- CHEMICAL REACTIONS IN THE O(1D) + HCl SYSTEM III.: QUANTUM DYNAMICS ON THE EXCITED (11A″ AND 21A′) POTENTIAL ENERGY SURFACES (2002) (9)
- Highly Two-dimensional Electronic Structure and Strong Fermi-Surface Nesting of the Iron-Based Superconductor Sr2ScFePO3: A First-Principles Study (2010) (9)
- Semiclassical Approach to Charge‐Transfer Processes in Ion‐Molecule Collisions (2007) (9)
- Machine learning potentials for tobermorite minerals (2021) (9)
- Biphotonic ionization of 8-anilino-1-naphthalenesulfonate in polar solvents (1981) (9)
- Characteristics and Dynamics of Superexcited States of Molecules (1995) (9)
- ANALYTIC SOLUTION OF TWO-STATE TIME-INDEPENDENT COUPLED SCHRODINGER EQUATIONS IN AN EXPONENTIAL MODEL (1999) (9)
- Characteristics and dynamics of superexcited states of diatomic molecules: General theoretical procedure (1997) (9)
- Stable and efficient evaluation of Green's function in scattering problem (2001) (9)
- Electronically adiabatic chemical reactions analyzed by the semiclassical theory of nonadiabatic transition (2000) (9)
- Exact diagonalization studies on two-band minimal model for iron-based superconductors (2009) (9)
- Approximate quantum mechanical treatment of light-atom transfer reactions (1987) (9)
- Non-Adiabatic Transitions Induced by Rotational Coupling (1980) (9)
- Quantum dynamics of the Mu+H2(HD,D2) and H+MuH(MuD) reactions (1995) (9)
- Analytical treatment of singular equations in dissociative recombination (2000) (9)
- A semiclassical theory in phase space for molecular processes: Formalism based on dynamical characteristic function (1985) (8)
- Clarification of nonadiabatic chemical dynamics by the Zhu-Nakamura theory of nonadiabatic transition: from tri-atomic systems to reactions in solutions (2017) (8)
- Defect Chemistry and Basic Properties of Non-Stoichiometric PuO2 (2017) (8)
- Semiclassical theory in phase space for molecular processes: Scattering matrix as a special case of phase space distribution function (1985) (8)
- Monte Carlo simulation studies of cation selectivity in ion exchange of zeolites (2014) (8)
- Quasi-elastic neutrino-nucleus scattering and spectral function (2002) (8)
- Numerical method for the two-state linear curve crossing: nonadiabatic tunneling case (1993) (8)
- Numerical analysis of a two-pion correlation function based on a hydrodynamical model (1999) (8)
- Two- and three-pion interferometry for a nonchaotic source in relativistic nuclear collisions (1999) (8)
- Separation of collisional and vibrational variables in chemical reactions: Decoupling surface in phase space (1991) (8)
- Complete reflection in two-state crossing and noncrossing potential systems (2000) (8)
- Semiclassical theory of rotationally induced nonadiabatic transitions (1981) (8)
- Dissociative recombination of H+2 by collisions with slow electrons (1986) (8)
- SEMICLASSICAL THEORY OF NONADIABATIC TRANSITIONS IN A TWO-STATE EXPONENTIAL MODEL (1998) (7)
- Use of diabatic basis in the adiabatic-by-sector R-matrix propagation method in time-independent reactive scattering calculations (2001) (7)
- Multiplicity Dependence of Partially Coherent Pion Production in Relativistic Heavy Ion Collisions (2006) (7)
- Collisional Excitation Transfer between Hydrogen Atoms II. H(2S)+H(1S) → H(1S)+H(2S) (1967) (7)
- Two-center Coulomb functions (1997) (7)
- Experimental Demonstration of a Thermoacoustic Diode (2016) (7)
- First-principles study of Ca–Fe–Pt–As-type iron-based superconductors (2013) (7)
- Atomic hydrogen transmission through five-membered carbon ring by the mechanism of non-adiabatic tunneling (2006) (7)
- Theory of rotational transition in atom–diatom chemical reaction (1989) (7)
- Semiclassical Formulation of Optimal Control Theory (2005) (7)
- Dynamical-state representation and nonadiabatic electronic transitions in atomic collisions (1982) (6)
- First-principle calculation for the phonon structure on iron-based superconductors (2009) (6)
- Quantum infinite order sudden approximation for ion‐molecule reactions: Treatment of the He + H 2+ system (1986) (6)
- First-Principles Study of Antimony Doping Effects on the Iron-Based Superconductor CaFe(Sb x As 1- x ) 2 (2015) (6)
- Overlapping-Resonance Scattering and Statistical Theory of Unimolecular Decomposition (1994) (6)
- ENERGETICS OF ATOMIC LEVEL SERIAL ION EXCHANGE FOR CESIUM IN MICACEOUS CLAY MINERALS (2014) (6)
- Study of Dissociative Electron Attachment to HI Molecule by using R-matrix Representation for Green's Function (2002) (6)
- Quantum reaction dynamics of Cl+HCl?HCl+Cl: vibrationally non-adiabatic reactions 1 Dedicated to Pro (1999) (6)
- Excitation of Atoms by Electron Impact (1968) (6)
- ON THE DETERMINATION OF CAUSTICS (2004) (6)
- Three-pion interferometry of relativistic nuclear collisions (1999) (6)
- Quantum reaction dynamics of an asymmetric exoergic heavy–light–heavy system: Cl+HBr→HCl+Br (1999) (6)
- High-temperature properties of thorium dioxide: A first-principles molecular dynamics study (2016) (6)
- Improved impulse approximation for ionization collisions between atoms (1978) (5)
- Theory of the decay of molecular superexcited states (1975) (5)
- Selective transition to the closely-lying states Cs ( 7 D 3 ∕ 2 ) and Cs ( 7 D 5 ∕ 2 ) by femtosecond laser pulses (2005) (5)
- LDA+U Study on Plutonium Dioxide with Spin-Orbit Couplings (Selected Papers of the Joint International Conference of Supercomputing in Nuclear Applications and Monte Carlo : SNA + MC 2010) (2011) (5)
- Semiclassical theory of predissociation induced by rotational (Coriolis) coupling (1983) (5)
- Penning and associative ionization of Ar in slow collisions with He(21S) (1976) (5)
- Approximate Formula for Scattering Matrix in Many-State Collision Problem : Extension of the B II Approximation (1969) (5)
- Strong-coupling limit in cold-molecule formation via photoassociation or Feshbach resonance through Nikitin exponential resonance crossing (2006) (5)
- First-principles calculations of the effect of pressure on the iron-based superconductor LaFeAsO (2009) (5)
- First-Principles Studies for the Hydrogen Doping Effects on Iron-Based Superconductors (2011) (5)
- Electron transfer rate uniformly valid from nonadiabatic to adiabatic regime based on the Zhu-Nakamura theory (2006) (5)
- Ionization collisions between two excited atoms: Application of the Glauber amplitude in the framework of the impulse approximation (1984) (4)
- On the multiple peaks in charge-transfer probability versus laser frequency in the theory of laser assisted surface ion neutralization (1995) (4)
- Quantum dynamics of the Mu + H2 and Mu + D2 reactions (1994) (4)
- First-Principles Calculation of Phonon and Schottky Heat Capacities of Plutonium Dioxide (2015) (4)
- Usefulness of the newly completed semiclassical theory of curve crossing: multi-channel resonant scattering (1997) (4)
- Coherent and chaotic generation of pions from relativistic heavy-ion collisions (2001) (4)
- Source Chaoticity from Two- and Three-Pion Correlations in Au+Au collisions at $\sqrt{s_{NN}}=130$ GeV? (2003) (4)
- Cs Adsorption in Clay Minerals and Zeolites: First Principle Calculation Studies toward Understanding Their Microscopic Mechanism (2013) (4)
- Constant centrifugal potential approximation for atom–diatom chemical reaction dynamics (1994) (4)
- Orthorhombic fluctuations in tetragonalAFe2As2(A=Srand Eu) (2011) (4)
- Analytic solution to wave packet dynamics in a laser field: the case of linear chirp (2003) (4)
- Branching ratio for preionization and predissociation of a superexcited state of a diatomic molecule (1975) (4)
- First-Principle Study of Atomic Hydrogen Interaction with a Fluorinated Corannulene Radical (2010) (4)
- Gaussian expansions of the two-center Coulomb functions (1997) (4)
- Introduction to Nonadiabatic Dynamics (2019) (4)
- Non-adiabatic transitions in a two-state exponential potential model (2000) (3)
- Atomic Structure and Collision Processes (2010) (3)
- Two-centre Coulomb phaseshifts and radial functions (1980) (3)
- HOCl Ro-vibrational bound-state calculations for nonzero total angular momentum. (2006) (3)
- Nonadiabatic dynamics: Transitions between asymptotically degenerate states (2001) (3)
- Application of the independent events approximation to rotational transitions in the H+H2 and D+H2 reactions (1990) (3)
- Effects of disoriented chiral condensates on two- and three-pion correlations of relativistic nuclear collisions (1999) (3)
- New antiferromagnetic order with pressure-induced superconductivity in EuFe2As2 (2018) (3)
- Effect of Fermi Surface Topology on Inter-Layer Magnetoresistance in Layered Multiband Systems: Application to LaFeAsO1-xFx (2009) (3)
- Two-dimensionality of electronic structure and strong Fermi surface nesting in highly anisotropic iron-based superconductors (2010) (3)
- Competition Between Intramolecular Vibrational Energy Re-Distribution and Unimolecular Dissociation: A Scattering Theoretical Point of View (1995) (3)
- Machine learning molecular dynamics simulations toward exploration of high-temperature properties of nuclear fuel materials: case study of thorium dioxide (2022) (3)
- Multi-band Eilenberger Theory of Superconductivity: Systematic Low-Energy Projection (2015) (3)
- Calculation of resonances in a dt{mu} molecule by the R-matrix method (2003) (3)
- Elastic scattering of electrons from H2+: two-centre variational calculation of s-wave phaseshift (1978) (3)
- SEMICLASSICAL FROZEN GAUSSIAN PROPAGATION METHOD FOR ELECTRONICALLY NONADIABATIC CHEMICAL DYNAMICS: MØLLER OPERATOR FORMULATION AND INCORPORATION OF THE ZHU-NAKAMURA THEORY (2005) (3)
- Semiclassical approaches to controlling chemical reaction dynamics (2003) (3)
- Energy dependence of the cross sections for ionisation collisions between two excited hydrogen atoms (1978) (3)
- Coupled channel treatment of transitions between Na(2P1/2,mj) and Na(2P3/2,mj′) in collision with Na(2S1/2,mj″) (1992) (3)
- Spin excitations in iron oxypnictide superconductor system (2010) (3)
- Simplistic classical probabilistic model of superexcited states of molecules (1974) (3)
- Quantum mechanical study of atomic hydrogen interaction with a fluorinated boron-substituted coronene radical (2009) (3)
- WKB Theory of Tunneling between Tori (1994) (3)
- LETTER TO THE EDITOR: Regularization of scattering calculations at R-matrix poles (2001) (3)
- Full Quantum Dynamics of Atom-Diatom Chemical Reactions in Hyperspherical Elliptic Coordinates † (2004) (2)
- A first-principles study on point defects in plutonium dioxide (2018) (2)
- Incorporation of nonadiabatic transition into wave-packet dynamics. (2005) (2)
- Nanosecond Laser Flash Photolysis of 1-Anilinonaphthalene (1982) (2)
- Source Chaoticity in Relativistic Heavy Ion Collisions at SPS and RHIC (2006) (2)
- Defect equilibria and thermophysical properties of CeO 2‐ x based on experimental data and DFT calculation result (2021) (2)
- Quantum calculation of ro-vibrational states: methodology and DOCl application results. (2008) (2)
- Inhomogeneity Effects in Topological Superconductors (2013) (2)
- Low-magnetic moment and strong anisotropy in non-doped iron-based superconductors (2011) (2)
- Effect of Chloride Ions on the Deposition Behavior and Morphology of Zinc at Initial Stage from Electrowinning Solutio n (2015) (2)
- Selective Excitation among Closely Lying Multi levels (2002) (2)
- First-principles calculation of mechanical properties of simulated debris Zr x U1− x O2 (2019) (2)
- Characteristics and Dynamics of Superexcited States of Diatomic Molecules (1999) (1)
- NEW WAY OF CONTROLLING MOLECULAR PROCESSES BY LASERS (2000) (1)
- Study of Bacterial Population Dynamics and Nitrification Characteristic of Immobilized Microorganisms Acclimated by Inorganic Synthetic Wastewater. (1997) (1)
- Phenomenological theory for ±s-wave superconducting states of iron-based superconductors (2010) (1)
- I-C-1 Quantum Reaction Dynamics of O ( 3 P ) + HCl on a New ab initio Potential Energy Surface (2002) (1)
- Hidden-crossing mechanism of rotational excitation of H2O by electric pulse (2004) (1)
- Composition Condition of Phosphosilicate Glasses for Rare-earth Concentration (2013) (1)
- Semiclassical theory for the quantum defect function of diatomic molecules (2003) (1)
- Surface and vortex bound states in topological superconductors (2013) (1)
- Semiclassical treatment of resonances in the collinear O + HO exchange reaction (1998) (1)
- Divergences of the semiclassical S-matrix formula in irregular scattering (1996) (1)
- Electronic structure of iron-based superconductors with thick perovskite-blocking layers (2010) (1)
- Nonadiabatic Transitions and Chemical Dynamics (2002) (1)
- First-principles study of light-element doping effects on iron-based superconductors (2011) (1)
- Laser Control of Chemical Dynamics. I. Control of Electronic Transitions by Quadratic Chirping (2007) (1)
- Conclusions: Future Perspectives (2002) (1)
- On the Superconducting Symmetry of Fe-Based Systems —Impurity Effects and Microscopic Magnetic Behavior— (2014) (1)
- Small jump of specific heat and small gap in iron pnictide superconductors (2010) (1)
- Analytical Treatment of the K Matrix Integral Equation in the Dynamics of Superexcited Molecules (2003) (1)
- Pion production and quasielastic interactions in electron- and neutrino-nucleus scattering (2008) (1)
- Introduction: What is “Nonadiabatic Transition”? (2002) (1)
- SEMICLASSICAL THEORY OF NONADIABATIC TRANSITION AND TUNNELING (2004) (1)
- Hybrid Density Functional Study on Plutonium Dioxide (2014) (1)
- Orbital ordering and charge profile deformation in iron-based superconductors (2013) (1)
- Complete solutions of the Landau-Zener-Stueckelberg curve crossing problems, and their generalizations and applications (2000) (1)
- Effects of van der Waals interaction for first-principles calculations on iron-based superconductors (2013) (1)
- Comparison of electron-nucleus quasi-elastic cross sections using spectral functions with (e, e′) data from 0.5 GeV to 1.5 GeV and effects on neutrino quasi-elastic cross sections (2004) (1)
- A consideration of mechanical similarity condition by model river embankment test with different sizes (2020) (0)
- Energy dependence of the ionization of highly excited atoms by collisions with excited atoms (1979) (0)
- First-principles calculations of mechanical properties of (Th,Pu)O 2 (2018) (0)
- Abstract Submitted for the MAR11 Meeting of The American Physical Society Orbital-ordering and In-plane Anisotropy in Low-moment Ground-state of Parent Compounds of Iron-based Superconductors1 (2012) (0)
- Machine-learning molecular dynamics of simulated fuel materials CaF 2 (2020) (0)
- Nonadiabatic transitions at potential curve crossings (1996) (0)
- Control of Chemical Dynamics (2012) (0)
- SEMICLASSICAL THEORY OF NONADIABATIC TRANSITION IN EXPONENTIAL MODEL (1998) (0)
- Orbital Ordering in Low-Moment Ground-State of Parent Compounds in Iron-Based Superconductors (2011) (0)
- Three-Dimensional Euler Fluid Code for Fusion Fuel Ignition and Burning (2020) (0)
- Machine Learning Molecular Dynamics Simulations for Evaluation of High-Temperature Properties of Nuclear Fuel Materials (2023) (0)
- Structural transition in Mo 3 Sb 7 probed by muon spin relaxation (2009) (0)
- Chemical Reactions of MuH_2 and its isotopes (1995) (0)
- First-principles calculations of thermal conductivity of nuclear fuels (2016) (0)
- Influence of Electrode Arrangement in Surface Acoustic Wave Device for UltraSonic welding by using PZT substrate PZT 基板を用いた超音波溶着用弾性表面波素子における電極配置 による影響 (2017) (0)
- Laser Control of Chemical Dynamics. II. Control of Wavepacket Motion (2007) (0)
- How chaotic are the pion sources in Au+Au collisions at $\sqrt{s_{NN}}=130$ GeV? (2003) (0)
- ANALYTICAL TREATMENT OF CHEMICAL REACTIONS BY THE OUR NEW THEORY OF CURVE CROSSING (1998) (0)
- Two-State Problems (2002) (0)
- Lattice Dynamics of LaFeAsO_ F_x and PrFeAsO_ via Inelastic X-Ray Scattering and First-Principles Calculation(Condensed matter: electronic structure and electrical, magnetic, and optical properties) (2008) (0)
- Effects of Magnetic Ordering on Phonon Spectra in Iron-based Superconductors: First Principle Calculation and Theoretical Analysis (2009) (0)
- 29p-ZC-10 Generalized Two Exponential Model of Nonadiabatic Transitions (1999) (0)
- Comprehension of Nonadiabatic Chemical Dynamics (2012) (0)
- First-principles calculations of polarons in actinide dioxide (2019) (0)
- I-D Applications of the Zhu-Nakamura Theory to Electronically Nonadiabatic Chemical Dynamics (2004) (0)
- Phonons and Spin Excitations in Fe-Based Superconductor Ca10Pt4As8(Fe1-xPtxAs)10 (x ~ 0.2) (2013) (0)
- Multi-Dimensional Problems (2002) (0)
- Heat Capacity of Actinide Dioxides based on First-Principles Calculations (2014) (0)
- New Mechanism of Molecular Switching (2002) (0)
- Phonon Spectra of PrFeAsO1-yvia Inelastic X-ray Scattering (2011) (0)
- Ambegaokar-Baratoff Relations of Josephson Critical Current in Heterotic Junctions with Multi-gap Superconductors (2010) (0)
- Pressure effects on iron-based superconductors: A first-principles study (2010) (0)
- Magnetic structure and phonon spectra of iron-based superconductors: A first-principle study (2010) (0)
- 12pTE-3 Semiclassical Formulation of Optimal Control Theory (2004) (0)
- 28pXE-4 Semiclassical approaches for controlling nonadiabatic molecular dynamics (2003) (0)
- Effects of Coupling to Phonons and Quantum Devices (2012) (0)
- Multi-Channel Problems (2002) (0)
- Generation of stationary (cid:1) -electron rotations in chiral aromatic ring molecules having non-degenerate excited states (2015) (0)
- Effect of excitation transfer in the ionization collisions between two excited hydrogen atoms (1979) (0)
- Basic Two-State Theory for Time-Independent Processes (2002) (0)
- ICONE23-1508 NUMERICAL CALCULATIONS FOR HEAT CAPACITY OF ACTINIDE DIOXIDES (2015) (0)
- Nonadiabatic Chemical Dynamics (2007) (0)
- QUANTUM REACTION DYNAMICS OF HEAVY-LIGHT-HEAVY SYSTEMS : ROLE OF POTENTIAL RIDGE AND NONADIABATIC TRANSITIONS (1998) (0)
- Theoretical Analysis for Inelastic Neutron Scattering on BaFe2(As1-xPx)2Using Realistic Three-Dimensional 10-Orbital Tight-Binding Model (2011) (0)
- ICONE23-1558 COMPARATIVE MOLECULAR SIMULATION STUDIES OF OXIDATION REACTIONS AND HYDROGEN RELEASE FOR ZIRCONIUM METALS AND SILICON CARBIDE UNDER SEVERE ACCIDENT CONDITIONS (2015) (0)
- Intermittent, Domain-Structured Coherence in the Pion Interferometry of Relativistic Nuclear Collisions (1999) (0)
- Pion Interferometry From A Relativistic Fluid With A First Order Phase Transition In CERN-SPS 158 GeV/A Pb+Pb Collisions (2000) (0)
- Rotational Isotropy Breaking as an Exclusive Proof for Spin-polarized Cooper Pair in Topological Superconductor CuxBi2Se3 (2012) (0)
- Nonadiabatic Transitions and Laser Control of Molecular Processes (2002) (0)
- Complete Reflection and Bound States in the Continuum (2002) (0)
- HBT EFFECT BASED ON A HYDRODYNAMICAL MODEL (1997) (0)
- 30a-L-6 New Formulae for Nonadiabatic Transition in Two-State Curve Crossing with General Potentials (1993) (0)
- 29pYB-13 Laser control of wave packet dynamics using chirped pulses (2004) (0)
- Andreev Bound-states of vortices and surfaces in topological superconductors (2012) (0)
- Issues on Neutrino-Nucleus Reactions in the Quasi-Free Delta Production Region (2005) (0)
- Numerical Analyses of CERN 200 GeV/A Heavy-Ion Collisions Based on a Hydrodynamical Model with Phase Transition (1995) (0)
- First-Principles Studies on Cesium Adsorption of Clay Minerals: Mechanism and Chemical Bonding (2014) (0)
- Two-particle correlation from a relativistic fluid with a first order phase transition (2000) (0)
- Structural phase transition of BaVS_3 at T_ (2001) (0)
- Effects of Dissipation and Fluctuation (2002) (0)
- Inclusive electron spectrum in the region of pion production in electron‐nucleus interaction and the effect of the quasi‐elastic interaction (2007) (0)
- 28p-YK-10 HYPERSPHERICAL ELLIPTIC COORDINATES FOR THE THEORY OF LIGHT ATOM TRANSFER REACTIONS (1997) (0)
- Chemical Reaction Dynamics and Potential Ridge: Beyond the Transition State (2019) (0)
- CHEMICAL REACTIONS IN THE O(1D) + HCl SYSTEM I.: AB INITIO GLOBAL POTENTIAL ENERGY SURFACES FOR THE 11A′, 21A′, AND 11A″ STATES (2002) (0)
- A ug 2 01 2 Rotational Isotropy Breaking as Proof for Spin-polarized Cooper Pairs in the Topological Superconductor Cu (2012) (0)
- Historical Survey of Theoretical Studies (2002) (0)
- Negative binomial multiplicity distribution and interferometry based on a generating functional method (2002) (0)
- Theory of ac Josephson effects in multiple tunneling junctions: A probe of $\pm s$-wave in iron-based superconductors (2010) (0)
- Study of thermal conductivity of actinide dioxides based on first-principles molecular dynamics (2016) (0)
- I-F-1 Quantum Reaction Dynamics of Heavy- Light-Heavy Systems: Reduction of the Number of Potential Curves and Transitions at Avoided Crossings NOBUSADA, (1999) (0)
- Semiclassical instanton theory of nonadiabatic reaction rate constant. I. Formulation (2012) (0)
- First-principles study on electronic structure of Ca-Fe-Pt-As-type iron-based superconductors (2012) (0)
- Erratum: Semiclassical theory of rotationally induced nonadiabatic transitions (1983) (0)
- Systematics of the Average Resonance Widths in Overlapping Resonance-scattering and its Connection with the RRKM Theory, Special Issue (on Photon Induced Molecular Dynamics) (1994) (0)
- VIII-Y-1 Chemical Reactions in the O(1D) + HCl System I. Ab Initio Global Potential Energy Surfaces for the 11A’, 21A’, and 11A” States NANBU, (2003) (0)
- Separable Potential Approximation in Atomic Collision Theory (1973) (0)
- [原著］Abdominal surgery in patients undergoing hemodialysis (1999) (0)
- Semiclassical Theories of Quantum Effects in Chemical Dynamics ― From Comprehension to Control of Dynamics " (2010) (0)
- 03 02 02 5 v 1 4 F eb 2 00 3 Semiclassical approaches to controlling chemical reaction dynamics (2003) (0)
- 29pYB-12 Rotational transitions in water molecule induced by electric pulse (2004) (0)
- Spin-polarized Majorana Bound States around a Vortex in Topological Superconductors (2012) (0)
- NEW WAY OF CONTROLLING MOLECULAR DYNAMIC PROCESSES BY A TIME-DEPENDENT EXTERNAL FIELD (1998) (0)
- First-Principles Study of Hydrogen-Doping Effects on Iron-Based Superconductors (2011) (0)
- Tunneling Splitting in Polyatomic Systems (2003) (0)
- Control of Nonadiabatic Processes by an External Field (2002) (0)
- Quantum coherent control of pi-electron rotations in a nonplanar chiral molecule (2014) (0)
- Decoupling Surface Analysis of Cl+Cl2 Reaction Embedded in Ar52 Cluster (1994) (0)
- Characteristics of Superexcited States of Molecules and MQDT Studies of NO+ Dissociative Recombination (1993) (0)
- First-principles study of cesium adsorption to weathered micaceous clay minerals (2014) (0)
- 13aTH-12 Tunneling splitting of the excited states in polyatomic systems. Invariant instanton theory and adiabatic approximation (2004) (0)
- First-principles calculations of physical properties of MOX fuels (2017) (0)
- Phonon Softening in PrFeAsO$_{1-y}$ (y$\sim $0.2) by Inelastic X-Ray Scattering (2009) (0)
- Orbital-ordering and In-plane Anisotropy in Low-moment Ground-state of Parent Compounds of Iron-based Superconductors (2011) (0)
- COHERENCE OF PION SOURCES FROM MULTI-PION INTERFEROMETRY IN RELATIVISTIC HEAVY ION COLLISIONS AT SPS AND RHIC (2007) (0)
- Analysis of two-particle correlation based on the (3+1) dimensional by drodynamical model (1998) (0)
- Evaluation of high-temperature properties of CaF 2 with machine-learning molecular dynamics (2020) (0)
- N ov 2 01 0 Strong spin resonance on BaFe (2010) (0)
- Surface States around a Vortex in Topological Superconductors: Intersection of a Surface and a Vortex (2014) (0)
- Nonadiabatic Transitions Between Asymptotically Degenerate States (2004) (0)
- Evaluation of fundamental properties of CaF 2 (2019) (0)
- Magneto-elastic coupling in detwinned Sr(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ by inelastic x-ray scattering (2015) (0)
- A NOVEL METHOD TO DETERMINE CAUSTICS OF CLASSICAL TRAJECTORY (2003) (0)
- Vascular Access in Infants and Children (2020) (0)
- Manifestation of Molecular Functions (2012) (0)
- Oscillation frequency stabilization of a semiconductor laser under direct FSK by using the PEAK method (1998) (0)
- Semiclassical Molecular Dynamics Simulation Method (2022) (0)
- First-principles calculations for anisotropy of iron-based superconductors (2010) (0)
- IL 1 Semiclassical molecular dynamics simulation method with quantum mechanical effects taken into account (2019) (0)
- Machine Learning Molecular Dynamics Studies of Clay Minerals (2020) (0)
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What Schools Are Affiliated With Hiroki Nakamura?
Hiroki Nakamura is affiliated with the following schools:
