B. Gazdy

发表

Coupled-channel scattering calculations of rotational resonances of ArHO(2Σ+, v=0)

J. Bowman, Baiyu Pan, B. Gazdy, 1994 .

Time dependence of OH overtone relaxation in the hydroperoxyl radical

J. Bowman, B. Gazdy, D. Chapman, 1992 .

Least-squares technique for resonances

B. Gazdy, 1976 .

Complex-coordinate rotation and the least-squares variational method

B. Gazdy, 1980 .

Energy transfer in collisions between two vibrating molecules

J. Recamier, David A. Micha, D. Micha, 1985 .

Vibrational excitation in collisions between two diatomic molecules using an operator algebra

D. Micha, J. Récamier, B. Gazdy, 1986 .

A three‐dimensional L2 simulation of the photodetachment spectra of CIHCI− and IHI−

J. Bowman, B. Gazdy, 1989 .

A reduced dimensionality L sup 2 simulation of the photodetachment spectra of ClHCl sup minus and IHI sup minus

J. Bowman, B. Gazdy, 1989 .

Variationally improved transition amplitudes from time-dependent Hartree-Fock wave functions: Application to He + He2+ collisions

D. Micha, B. Gazdy, 1986 .

A simple method to adjust potential energy surfaces: Application to HCO

J. Bowman, B. Gazdy, 1991 .

On the bound states in the continuum

B. Gazdy, 1977 .

The linearly driven parametric oscillator: Its collisional time‐correlation function

D. Micha, B. Gazdy, 1985 .

Variational method for the solution of Dirac-type equations

B. Gazdy, 1983 .

Bivariational calculation of complex resonance energies

B. Gazdy, 1977 .

Accurate Quartic Force Fields and Vibrational Frequencies for HCN and HNC

Christopher E. Dateo, Timothy J. Lee, J. Bowman, 1993 .

Differential scattering of spin-polarized particles by chiral molecules

J. Ladik, B. Gazdy, 1982 .

A movable basis method to calculate vibrational energies of molecules

J. Bowman, B. Gazdy, 1990 .

A method to constrain vibrational energy in quasiclassical trajectory calculations

J. Bowman, Qiyan Sun, B. Gazdy, 1989 .

An adjusted global potential surface for HCN based on rigorous vibrational calculations

Joel M. Bowman, J. Bowman, Bela Gazdy, 1991 .

A truncation/recoupling method for eigenvalues and eigenvectors ideal for parallel computation

J. Bowman, B. Gazdy, 1991 .

Calculations of highly excited vibrational energies of HCN (n1, 0, n3): a test of a two-mode model, and comparison with experiment

J. Bowman, B. Gazdy, 1990 .

Ab initio calculation of a global potential, vibrational energies, and wave functions for HCN/HNC, and a simulation of the Ã–X̃ emission spectrum

Christopher E. Dateo, Timothy J. Lee, J. Bowman, 1993 .

A global ab initio potential for HCN/HNC, exact vibrational energies, and comparison to experiment

Christopher E. Dateo, Timothy J. Lee, J. Bowman, 1992 .

A truncation/recoupling method for basis set calculations of eigenvalues and eigenvectors

J. Bowman, B. Gazdy, 1991 .

Variational calculations of bound and quasi-bound states of HCO (J=0 and 1) and comparison with experiment

J. Bowman, B. Gazdy, 1992 .

Theoretical studies of the reactivity and spectroscopy of H+CO=HCO. I. Stabilization and scattering studies of resonances for J=0 on the Harding ab initio surface

J. Bowman, A. Wagner, Seon‐Woog Cho, 1992 .

Isolated resonance decomposition of a multichannel S matrix: A test from the scattering of H + CO+HCO

J. Bowman, A. Wagner, Seon‐Woog Cho, 1992 .

Theoretical stabilization and scattering studies of resonances in the addition reaction H+CO = HCO

J. Bowman, A. Wagner, Seon‐Woog Cho, 1991 .

An ab initio study of the ground and first excited state of HCN ↔ HNC isomerization and a calculation of the HNC A → X fluorescence spectrum

K. Morokuma, J. Bowman, D. Musaev, 1995 .

A potential surface for argon-hydroxyl(2.SIGMA.) and argon-hydroxyl-d(2.SIGMA.): fitting and assigning experimental data with rigorous theory

Michael C. Heaven, Joel M. Bowman, J. Bowman, 1990 .

A comparison of scattering and L2 photodetachment Franck–Condon factors for reduced dimensionality ClHCl–→ Cl + HCl + e–

J. Bowman, Qiyan Sun, B. Gazdy, 1990 .

Adjusted double many-body expansion potential energy surface for H02 based on rigorous vibrational calculations

A. Varandas, J. Bowman, B. Gazdy, 1995 .

Evidence for a rotational rainbow in inelastic hot atom experiments

J. Bowman, B. Gazdy, 1987 .

Rotational rainbows in high energy H+CO scattering

J. Bowman, Qiyan Sun, B. Gazdy, 1988 .

Application of adiabatic switching to vibrational energies of three‐dimensional HCO, H2O, and H2CO

J. Bowman, Qiyan Sun, B. Gazdy, 1988 .

Expansion methods for the Dirac equation

B. Gazdy, K. Ladányi, 1984 .

The linearly driven parametric oscillator: Application to collisional energy transfer

D. Micha, B. Gazdy, 1985 .

Calculation of eigenvectors for quasi-one-dimensional disordered systems

J. Ladik, M. Seel, B. Gazdy, 1982 .

Classical energy transfer in forced oscillator models of inelastic scattering

J. Bowman, Qiyan Sun, B. Gazdy, 1987 .