G. G. Balint-Kurti

发表

The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results.

Sean C. Smith, M. Hankel, F. J. Aoiz, 2010, Physical chemistry chemical physics : PCCP.

Wavepacket quantum dynamics

G. G. Balint-Kurti, 2010 .

Quantum dynamics with real wave packets, including application to three-dimensional (J=0) D + H2 → HD + H reactive scattering

S. Gray, G. G. Balint-Kurti, 1998 .

State-to-state reactive differential cross sections for the H+H2-->H2+H reaction on five different potential energy surfaces employing a new quantum wavepacket computer code: DIFFREALWAVE.

Sean C. Smith, S. Gray, M. Hankel, 2006, The Journal of chemical physics.

Coriolis coupling effects in the calculation of state-to-state integral and differential cross sections for the H+D2 reaction.

Keli Han, M. Hankel, G. G. Balint-Kurti, 2007, The Journal of chemical physics.

Quantum mechanical three‐dimensional wavepacket study of the Li+HF→LiF+H reaction

G. G. Balint-Kurti, F. Gogtas, A. Offer, 1996 .

Quantum reactive scattering of O( 1 D) + H 2 and O( 1 D) + HD

S. Gray, G. G. Balint-Kurti, E. Goldfield, 1998 .

State and orientation selected reactivity of O(1D) + HCl from wavepacket calculations⁄

A. Laganà, G. G. Balint-Kurti, Valentina Piermarini, 2001 .

Wave Packet Calculation of Cross Sections, Product State Distributions, and Branching Ratios for the O(1D) + HCl Reaction

S. Gray, A. Laganà, G. G. Balint-Kurti, 2001 .

Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfaces.

Sean C. Smith, Hiroki Nakamura, Keli Han, 2008, The Journal of chemical physics.

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.

Sean C. Smith, Hiroki Nakamura, Keli Han, 2008, The journal of physical chemistry. A.

Initial rotational quantum state excitation and isotopic effects for the O(1D)+HCl OH+Cl( (OCl+H) reaction

Sean C. Smith, S. Nanbu, Hong Zhang, 2009 .

Photofragmentation of triatomic molecules. Theory of angular and state distribution of product fragments

M. Shapiro, G. G. Balint-Kurti, 1981 .

Parametrization of complex absorbing potentials for time-dependent quantum dynamics

G. G. Balint-Kurti, Á. Vibók, 1992 .

Grid methods for solving the Schrödinger equation and time dependent quantum dynamics of molecular photofragmentation and reactive scattering processes

R. Dixon, C. Marston, G. G. Balint-Kurti, 1992 .

Flux analysis for calculating reaction probabilities with real wave packets

S. Gray, G. G. Balint-Kurti, A. Meijer, 1998 .

Helicity decoupled quantum dynamics and capture model cross sections and rate constants for O(1D) + H2 → OH + H

G. Schatz, S. Gray, G. G. Balint-Kurti, 1999 .

Spin–orbit branching in the photodissociation of HF and DF. II. A time-dependent wave packet study of vibrationally mediated photodissociation

Alex Brown, G. G. Balint-Kurti, 2000 .

Probing the effect of the H2 rotational state in O(1D)+H2→OH+H: Theoretical dynamics including nonadiabatic effects and a crossed molecular beam study

G. Schatz, S. Gray, Xueming Yang, 2000 .

Photodissociation of HOBr. Part II. Calculation of photodissociation cross-sections and photofragment quantum state distributions for the first two UV absorption bands

Alex Brown, Laszlo Fusti-Molnar, G. G. Balint-Kurti, 2001 .

Quantum mechanical calculation of reaction probabilities and branching ratios for the O( D)+HD OH(OD)+D(H) reaction on the X A' and 1 A" adiabatic potential energy surfaces.

S. Gray, M. Hankel, G. G. Balint-Kurti, 2001 .

Sinc wave packets: New form of wave packet for time-dependent quantum mechanical reactive scattering calculations

S. Gray, M. Hankel, G. G. Balint-Kurti, 2003 .

Spin-Polarized Hydrogen Atoms from Molecular Photodissociation

O. Vasyutinskii, T. Kitsopoulos, J. A. Beswick, 2003, Science.

Wavepacket Theory of Photodissociation and Reactive Scattering

G. G. Balint-Kurti, 2004 .

Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level.

Keli Han, R. Abrol, M. Hankel, 2009, The Journal of chemical physics.

Vector correlation analysis for inelastic and reactive collisions between partners possessing spin and orbital angular momentum.

O. Vasyutinskii, G. G. Balint-Kurti, 2009, The journal of physical chemistry. A.

Time-dependent quantum mechanical study of the photodissociation of HOCl and DoCl

G. G. Balint-Kurti, A. Offer, 1994 .

The valence‐bond self‐consistent field method (VB–SCF): Theory and test calculations

J. H. van Lenthe, J. V. Lenthe, G. G. Balint-Kurti, 1983 .

Optimal Control Theory for Manipulating Molecular Processes

Alex Brown, S. Zou, G. G. Balint-Kurti, 2008 .

The Fourier grid Hamiltonian method for bound state eigenvalues and eigenfunctions

Gabriel G. Balint-Kurti, C. Marston, G. G. Balint-Kurti, 1989 .

Genetic algorithm optimization of laser pulses for molecular quantum state excitation.

Harjinder Singh, G. G. Balint-Kurti, Sitansh Sharma, 2010, The Journal of chemical physics.

The valence-bond scf (VB SCF) method.: Synopsis of theory and test calculation of oh potential energy curve

J. H. van Lenthe, G. G. Balint-Kurti, J. -. Lenthe, 1980 .

A comparison of time‐dependent and time‐independent quantum reactive scattering—Li+HF→LiF+H model calculations

Antonio Laganà, Osvaldo Gervasi, Fahrettin Gogtas, 1993 .

Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree-Fock theory.

F. Manby, H. Eshuis, G. G. Balint-Kurti, 2008, The Journal of chemical physics.

The ground and low-lying excited potential curves of SO: A pseudopotential multi-structure valence-bond calculation

R. Dixon, G. G. Balint-Kurti, P. W. Tasker, 1977 .

Design of optimal laser pulses to control molecular rovibrational excitation in a heteronuclear diatomic molecule#

Harjinder Singh, G. G. Balint-Kurti, Sitansh Sharma, 2012, Journal of Chemical Sciences.

An ab initio method for performing valence-electron-only calculations

T. P. Martin, G. G. Balint-Kurti, S. Leasure, 1981 .

A statistical, ab initio, quantum mechanical study of the photolysis and final state distributions of singlet ketene

G. G. Balint-Kurti, J. Cole, 2003 .

Low-lying states of F2

G. G. Balint-Kurti, 1971 .

Ab initio valence bond study of the origin of barriers to hydrogen exchange reactions : application of the valence bond self-consistent-field method to the F + HF → FH + F reaction

Michael J. Davis, I. Williams, G. G. Balint-Kurti, 1992 .

Computation of inelastic rotational rates and collision cross-sections for astrophysically important systems: H2+ H2O and the water maser

J. V. Lenthe, G. G. Balint-Kurti, V. Balasubramanian, 1993 .

Ab initio valence‐electron‐only molecular electronic structure calculations: Theory and test applications

T. P. Martin, G. G. Balint-Kurti, S. Leasure, 1984 .

Ab initio valence-bond calculations on HF, LiH, LiH+ and LiF

G. G. Balint-Kurti, R. N. Yardley, 1976 .

Modeling of the SiO Circumstellar Maser: Rate Coefficients for the Vibrationally-Rotationally Inelastic Scattering of H+SiO

M. Gray, G. G. Balint-Kurti, D. Field, 2006 .

A New Approach To The Evaluation Of The S-Matrix In Atom-Diatom Quantum Reactive Scattering Theory

G. Nyman, G. G. Balint-Kurti, A. Gevorkyan, 2006, physics/0607093.

Potential energy surfaces for simple chemical reactions:. Application of valence-bond techniques to the Li + HF → LiF + H reaction

G. G. Balint-Kurti, R. N. Yardley, 1977 .

The approximate quantum mechanical calculation of reactive scattering cross sections: The fixed angle reactor model (FARM)

G. G. Balint-Kurti, B. M. D. D. J. O. D. Haar, 1986 .

Fixed angle reactor model calculations for the D+H2(v=0,1)→HD(v’=0,1,2)+H reaction

G. G. Balint-Kurti, B. M. D. D. J. O. D. Haar, 1989 .

Approximate Quantum Mechanical Calculation of Reactive Scattering Cross Sections - The Fixed Angle Reactor Model (FARM)

G. G. Balint-Kurti, B. M. D. D. J. O. D. Haar, 1988 .

Theoretical calculation of photodissociation cross sections for the Ar–H2 van der Waals complex

G. G. Balint-Kurti, I. F. Kidd, 1985 .

Elastic scattering of an oxygen atom on a silicon atom in the 10–500 eV range of relative kinetic energies

G. G. Balint-Kurti, A. Sycheva, A. Palov, 2014 .

Theory of the photodissociation of ozone in the Hartley continuum; effect of vibrational excitation and O(1D) atom velocity distribution.

G. G. Balint-Kurti, E. Baloïtcha, 2005, Physical chemistry chemical physics : PCCP.

Theory of alkali halide photofragmentation: Potential energy curves and transition dipole moments

Y. Zeiri, G. G. Balint-Kurti, Gabriel G. Balint-Kurti, 1983 .

Vibrationally-rotationally inelastic cross sections for H+SiO collisions

M. Gray, G. G. Balint-Kurti, D. Field, 2002 .

Ab initio potential energy surface for the ground (2A′) state of H+SiO and rotationally inelastic collision cross sections for circumstellar H+SiO collisions

M. Gray, G. G. Balint-Kurti, P. Jimeno, 1999 .

Potential energy surface for Li+Li2: AN AB initio valence-bond calculation

G. G. Balint-Kurti, R. N. Yardley, 1976 .

Distorted wave calculations of vibrational excitation in CO2+He and CO2+Ar collisions

M. M. Novak, D. Clary, G. G. Balint-Kurti, 1987 .

An ab initio study of the photodissociation of HN3 molecules following excitation in the Ã 1A″ ← 1A′ absorption system

Phillip A. Cook, M. Ashfold, R. Dixon, 2002 .

Multistructure Valence‐Bond and Atoms‐in‐Molecules Calculations for LiF, F2, and F2−

M. Karplus, G. G. Balint-Kurti, 1969 .

A calculation of the potential curves for the halogen molecule negative ions

R. Dixon, G. G. Balint-Kurti, P. W. Tasker, 1976 .

Quantum Theory of Molecular Reactions and Photodissociation

G. G. Balint-Kurti, 2002 .

Theoretical Estimation of the Activation Energy for the Reaction HO• + H2O → H2O + •OH: Importance of Tunneling

I. Williams, G. G. Balint-Kurti, I. H. Williams, 1998 .

Infrared spectrum of ArHD: Simulation through the accurate calculation of photodissociation cross sections

G. G. Balint-Kurti, I. F. Kidd, 1984 .

The vibrationally mediated photodissociation of Cl2.

Alex Brown, B. Winter, D. Kokh, 2012, The Journal of chemical physics.

Prediction of fragment rotational quantum state distributions in molecular photodissociation processes: HOCl + hv → OH (j) + Cl

G. G. Balint-Kurti, A. Offer, 1994 .

Complex Absorbing Potentials in Time Dependent Quantum Dynamics

G. G. Balint-Kurti, Á. Vibók, 1993 .

Rovibrational Energy Levels and Photoabsorption Spectra of the Isotopically Substituted N2O: A Theoretical Study

G. G. Balint-Kurti, M. N. Daud, 2009 .

Quantum Theory of Molecular Photodissociation

M. Shapiro, G. G. Balint-Kurti, 2007 .

An examination of the use of vibrationally adiabatic basis functions for the calculation of molecular collision cross sections

L. Eno, G. G. Balint-Kurti, 1981 .

The adiabatic distorted wave infinite order sudden (ADWIOS) approximation for the calculation of inelastic molecular collision cross sections

L. Eno, G. G. Balint-Kurti, 1979 .

Time-dependent and time-independent wavepacket approaches to reactive scattering and photodissociation dynamics

G. G. Balint-Kurti, 2008 .

Time-Dependent Wavepacket Calculations for Reactive Scattering and Photodissociation

Alex Brown, G. G. Balint-Kurti, 2004 .

Frame transformation theory for heavy particle scattering: Application to the rotational predissociation of Ar–H2

G. G. Balint-Kurti, M. Raoult, 1990 .

Potential Energy Surfaces for Chemical Reactions

G. G. Balint-Kurti, 2007 .

Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N2O

Alex Brown, G. G. Balint-Kurti, M. N. Daud, 2005 .

Resonance Raman spectrum of HOCl—A time‐dependent quantum dynamical treatment

G. G. Balint-Kurti, A. Offer, 1996 .

Ketene photodissociation in the wavelength range 193-215 nm: The H atom production channel

Phillip A. Cook, M. Ashfold, G. G. Balint-Kurti, 2003 .

Potential energy surfaces for simple chemical reactions: Li+F2→LiF+F

G. G. Balint-Kurti, 1973 .

Fourier Grid Hamiltonian method for solving the vibrational Schrödinger equation in internal coordinates: Theory and test applications

Jernej Stare, Gabriel G. Balint-Kurti, G. G. Balint-Kurti, 2003 .

Ab initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3.

G. G. Balint-Kurti, C. Western, K. Ahmed, 2004, The Journal of chemical physics.

A new method for the exact calculation of vibrational–rotational energy levels of triatomic molecules

Moshe Shapiro, Gabriel G. Balint-Kurti, M. Shapiro, 1979 .

Ab initio valence-electron-only calculations on molecules: Test application to NaCl

T. P. Martin, G. G. Balint-Kurti, S. Leasure, 1983 .

Dynamics of OH Λ‐doublet production through photodissociation of water in its first absorption band. I. Formal theory

G. G. Balint-Kurti, 1986 .

Opacity analysis of inelastic molecular collisions exponential approximations

R. Levine, G. G. Balint-Kurti, 1970 .

Spin–orbit branching in the photodissociation of HF and DF. I. A time-dependent wave packet study for excitation from v=0

Alex Brown, G. G. Balint-Kurti, 2000 .

Ultraviolet photodissociation of HCl in selected rovibrational states: Experiment and theory

Alex Brown, A. Orr-Ewing, G. G. Balint-Kurti, 2000 .

An approximate three-dimensional quantum mechanical calculation of reactive scattering cross sections for the atomic hydrogen + molecular chlorine(v) .fwdarw. hydrogen chloride(v') + atomic chlorine reaction

R. Wyatt, G. G. Balint-Kurti, B. M. D. D. J. O. D. Haar, 1985 .

Collision Cross Sections for O + Ar(+) Collisions in the Energy Range 0.03-500 eV.

G. G. Balint-Kurti, A. Sycheva, A. Palov, 2016, The journal of physical chemistry. A.

The centrifugally decoupled exponential distorted wave (CDEDW) approximation for the calculation of rotationally inelastic molecular collision cross se

L. Eno, G. G. Balint-Kurti, 1978 .

A complete quantum mechanical study of chlorine photodissociation.

Alex Brown, D. Kokh, M. Brouard, 2012, The Journal of chemical physics.

Vector correlations and alignment parameters in the photodissociation of HF and DF

O. Vasyutinskii, Alex Brown, A. Orr-Ewing, 2002 .

Two computer programs for solving the Schrödinger equation for bound-state eigenvalues and eigenfunctions using the Fourier grid Hamiltonian method

C. Marston, G. G. Balint-Kurti, Christopher L. Ward, 1991 .

Design of infrared laser pulses for the deexcitation of highly excited homonuclear diatomic molecules.

H. Rabitz, F. Manby, T. Ho, 2006, The Journal of chemical physics.

A new grid-based method for the direct computation of excited molecular vibrational states: test application to formaldehyde

P. Pulay, G. G. Balint-Kurti, 1995 .

Infrared predissociation of the Ar–HD van der Waals molecule

G. G. Balint-Kurti, I. F. Kidd, 1986 .

Exact calculation of the rotational–vibrational energy levels of triatomic species

M. Shapiro, G. G. Balint-Kurti, I. F. Kidd, 1981 .

Calculation of photodissociation cross sections for the ArH2 van der Waals molecule

G. G. Balint-Kurti, I. F. Kidd, 1983 .

Coherent control of molecular alignment of homonuclear diatomic molecules by analytically designed laser pulses.

S. Zou, G. G. Balint-Kurti, C. Sanz, 2008, The Journal of chemical physics.

Ab initio design of picosecond infrared laser pulses for controlling vibrational-rotational excitation of CO molecules.

F. Manby, G. G. Balint-Kurti, T. Herrmann, 2007, The Journal of chemical physics.

Quantum control of molecular motion including electronic polarization effects with a two-stage toolkit.

Herschel Rabitz, Frederick R Manby, Tak-San Ho, 2005, The Journal of chemical physics.

Velocity map imaging study of BrCl photodissociation at 467 nm: determination of all odd-rank (K = 1 and 3) anisotropy parameters for the Cl(2P(3/2)0) photofragments.

A. G. Smolin, O. Vasyutinskii, M. Ashfold, 2006, The Journal of chemical physics.

Determination of the amplitudes and phases of photofragmentation T matrix elements from experimental measurements

O. Vasyutinskii, Alex Brown, G. G. Balint-Kurti, 2005 .

Prediction of the Cl(2P3/2)/Cl(2P1/2) branching ratio in the photodissociation of HCl

G. G. Balint-Kurti, Simon C. Givertz, 1986 .

Design of Optimal Laser Fields to Control Vibrational Excitations in Carboxy-myoglobin

Jeremy N. Harvey, Praveen Kumar, Harjinder Singh, 2008, ICCS.

Time-dependent quantum dynamics of reactive scattering and the calculation of product quantum state distributions — A study of the collinear F+H2(v=0) → HF(v′)+H reaction

R. Dixon, C. Marston, G. G. Balint-Kurti, 1991 .

Time-dependent quantum dynamics of molecular photofragmentation processes

R. Dixon, C. Marston, G. G. Balint-Kurti, 1990 .

The determination of bound and quasi-bound (resonance) state energies for molecular interactions

R. Levine, B. R. Johnson, G. G. Balint-Kurti, 1970 .

Photodissociation of HBr. 1. Electronic structure, photodissociation dynamics, and vector correlation coefficients.

A. G. Smolin, O. Vasyutinskii, Alex Brown, 2006, The journal of physical chemistry. A.

The distorted wave infinite order sudden (DWIOS) approximation for the calculation of vibrationally inelastic molecular collision cross sections

L. Eno, G. G. Balint-Kurti, 1977 .

Investigation of NO scattering from organic monolayers: spin-orbit state and vibrational state population distributions

Sidney R. Cohen, R. Naaman, G. G. Balint-Kurti, 1989 .

Energy distribution between spin-orbit states in NO scattered from organized amphiphilic monolayers

Sidney R. Cohen, R. Naaman, G. G. Balint-Kurti, 1988 .

Cross sections for the rotationally inelastic scattering of Ne + N2: application of the exponential semi-classical distorted wave approximation

G. G. Balint-Kurti, S. Bosanac, 1975 .

Opacity analysis of inelastic molecular collisions, computational studies of the exponential born approximation for rotational excitation

R. Levine, G. G. Balint-Kurti, 1970 .

Edwin - A program for calculating inelastic molecular collision cross sections using the exponential distorted wave and related approximate methods

J. H. van Lenthe, G. G. Balint-Kurti, R. Saktreger, 1984 .

Photodissociation dynamics and emission spectroscopy of H2S in its first absorption band: A time dependent quantum mechanical study

R. Dixon, C. Marston, G. G. Balint-Kurti, 1990 .

Optimal control design of laser pulses for mode specific vibrational excitation in an enzyme–substrate complex

K. Ranaghan, A. Mulholland, F. Manby, 2010 .

Wave packet methods for the direct calculation of energy-transfer moments in molecular collisions

G. Schatz, G. G. Balint-Kurti, K. S. Bradley, 1999 .

Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics.

G. G. Balint-Kurti, E. Baloïtcha, 2005, The Journal of chemical physics.

Reflection and transmission of waves by a complex potential—a semiclassical Jeffreys–Wentzel–Kramers–Brillouin treatment

G. G. Balint-Kurti, Á. Vibók, 1992 .

Photodissociation of HOCl: A model for the prediction of the OH Λ‐doublet and Cl spin–orbit product state distributions

G. G. Balint-Kurti, A. Offer, 1996 .

Photodissociation of HOBr. I. Ab initio potential energy surfaces for the three lowest electronic states and calculation of rotational–vibrational energy levels and wave functions

P. Szalay, G. G. Balint-Kurti, L. Fusti-Molnar, 1999 .

Photodissociation of HOCl via the 1 1A? state. Model calculations of the spin-orbit and ?-doublet pr

G. G. Balint-Kurti, A. Offer, 1995 .

Photodissociation of DOBr—Time-dependent wavepacket calculations

Alex Brown, G. G. Balint-Kurti, L. Fusti-Molnar, 2001 .

Design of an infrared laser pulse to control the multiphoton dissociation of the Fe-CO bond in CO-heme compounds.

Harjinder Singh, J. Harvey, G. G. Balint-Kurti, 2010, The Journal of chemical physics.

Quantum control of molecular vibrational and rotational excitations in a homonuclear diatomic molecule: a full three-dimensional treatment with polarization forces.

H. Rabitz, F. Manby, T. Ho, 2006, The Journal of chemical physics.

A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule

G. G. Balint-Kurti, M. N. Daud, 2009 .

DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions

Stephen K. Gray, Gabriel G. Balint-Kurti, Marlies Hankel, 2008, Comput. Phys. Commun..

Novel Algorithms for Quantum Simulation of 3 D Atom-Diatom Reactive Scattering

Alexander V. Bogdanov, Ashot Gevorkyan, Gabriel G. Balint-Kurti, 2007, ICCSA.

Theory of Molecular Collisions

A. P. Palov, Gabriel G. Balint-Kurti, G. G. Balint-Kurti, 2015 .

The calculation of product quantum state distributions and partial cross sections in time dependent molecular collision and photodissociation theory

A. Mulholland, R. Dixon, C. Marston, 1991 .

Application of generalized quantum defect theory to photodissociation processes: Predissociation of Ar-H2.

G. G. Balint-Kurti, M. Raoult, 1988, Physical review letters.

Quantum reactive scattering calculations of cross sections and rate constants for the N(2D)+O2(X 3Σg−)→O(3P)+NO(X 2Π) reaction

Stephen K. Gray, Miguel González, Evelyn M. Goldfield, 2003 .

Novel algorithm for simulation of 3D quantum reactive atom-diatom scattering

Ashot Gevorkyan, Gabriel G. Balint-Kurti, Gunnar Nyman, 2010, ICCS.

Analytic approximations to distorted wave integrals, for inelastic molecular collision cross sections

L. Eno, G. G. Balint-Kurti, R. Saktreger, 1978 .

Valence-Electron-Only Molecular-Orbital Calculations of Knight Shifts of Muons in Metals

A. Harker, T. P. Martin, G. G. Balint-Kurti, 1986 .

Barrier heights for hydrogen atom transfer reactions: evaluation of ab initio molecular orbital methods for the degenerate exchange hydroxyl radical + water .fwdarw. H2O + .bul.OH

A. Nanayakkara, G. G. Balint-Kurti, I. H. Williams, 1992 .

Electronic polarization effects in the photodissociation of Cl2.

Alex Brown, B. Winter, D. Kokh, 2012, The Journal of chemical physics.

The Breaking of the Backward-Forward Symmetry in the Angular Distribution of mj-Selected Photofragments

M. Shapiro, A. Pe’er, G. G. Balint-Kurti, 1999 .

Quantum mechanical calculation of product state distributions for the O(1D)+H2→OH+H reaction on the ground electronic state surface

Stephen K. Gray, Marlies Hankel, Gabriel G. Balint-Kurti, 2000 .