Joel M. Bowman

发表

Development of Global Three-Dimensional Potentials for OH/D-Ar($^{2}\Sigma^{*}$) and $OH/D-Kr(^{2}\Sigma^{+}$): Fitting and Assigning Experimental Data.

Michael C. Heaven, Udo Schnupf, Joel M. Bowman, 1992 .

RO-VIBRATIONAL EIGENSTATES OF $H_{2}CN$ VAN DER WAALS COMPLEX

Michael C. Heaven, Joel M. Bowman, Alexey L. Kaledin, 1998 .

AB INITIO POTENTIAL ENERGY SURFACES FOR H$_5^+$ AND CH$_5^+$

Zhen Xie, Joel M. Bowman, Zhong Jin, 2005 .

New vibrational self-consistent field program for large molecules

Daniel A. Jelski, Joel M. Bowman, Randall H. Haley, 1996, J. Comput. Chem..

BOUND RO-VIBRATIONAL STATES OF $H_{2}\ldots CN(X^{2}\Sigma^{+})$ VANDER WAALS COMPLEX

Michael C. Heaven, Joel M. Bowman, Alexey L. Kaledin, 1999 .

Diffusion Monte Carlo Calculations of Zero‐Point Energies of Methanol and Deuterated Methanol

Chen Qu, Joel M. Bowman, Apurba Nandi, 2018, J. Comput. Chem..

Unimolecular dissociation dynamics of vibrationally activated CH3CHOO Criegee intermediates to OH radical products.

Marsha I. Lester, Joel M. Bowman, J. Bowman, 2016, Nature chemistry.

Variational calculations of rovibrational energies of CH4 and isotopomers in full dimensionality using an ab initio potential

Joel M. Bowman, S. Carter, J. Bowman, 1999 .

State-to-State Reactive Scattering via RealL2Wave Packet Propagation for Reduced Dimensionality AB + CD Reactions†

Joel M. Bowman, Sergei Skokov, 2001 .

Ab initio calculations of force fields for H2CN and C1HCN and vibrational energies of H2CN

Lawrence B. Harding, Joel M. Bowman, S. Carter, 1997 .

Vibrational energy levels of formaldehyde

Lawrence B. Harding, Joel M. Bowman, J. Bowman, 1985 .

Vibrational self-consistent field method for many-mode systems: A new approach and application to the vibrations of CO adsorbed on Cu(100)

Joel M. Bowman, S. Carter, J. Bowman, 1997 .

The self-consistent-field approach to polyatomic vibrations

Joel M. Bowman, J. Bowman, 1986 .

Reduced dimensionality theory of quantum reactive scattering

Joel M. Bowman, J. Bowman, 1991 .

Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer.

Joel M. Bowman, Bastiaan J. Braams, Xinchuan Huang, 2011, The Journal of chemical physics.

Permutationally invariant potential energy surfaces in high dimensionality

Joel M. Bowman, Bastiaan J. Braams, B. Braams, 2009 .

A Global ab Initio Potential Energy Surface for Formaldehyde

Lawrence B. Harding, Joel M. Bowman, Shengli Zou, 2004 .

Approximate Time Independent Methods for Polyatomic Reactions

Joel M. Bowman, J. Bowman, 2000 .

"Morphing" of ab initio-based interaction potentials to spectroscopic accuracy: Application to Cl-(H2O)

Joel M. Bowman, Sotiris S. Xantheas, 2004 .

SPECTATOR MODES IN RESONANCE-DRIVEN REACTIONS : THREE-DIMENSIONAL QUANTUM CALCULATIONS OF HOCO RESONANCES

Joel M. Bowman, Fedor N. Dzegilenko, J. Bowman, 1998 .

Ab initio calculation of the transition-state properties and addition rate constants for H + C/sub 2/H/sub 2/ and selected isotopic analogues

Lawrence B. Harding, George C. Schatz, Joel M. Bowman, 1982 .

The importance of an accurate CH4 vibrational partition function in full dimensionality calculations of the H+CH4→H2+CH3 reaction

Joel M. Bowman, Uwe Manthe, Xinchuan Huang, 2001 .

A new ab initio potential energy surface describing acetylene/vinylidene isomerization

Joel M. Bowman, Shengli Zou, J. Bowman, 2003 .

A theoretical study of vibrational mode coupling in H5O2

Joel M. Bowman, Xinchuan Huang, S. Carter, 2003 .

Variational Calculations of Rotational−Vibrational Energies of CH4 and Isotopomers Using an Adjusted ab Initio Potential

Joel M. Bowman, S. Carter, J. Bowman, 2000 .

Ab initio calculations of electronic and vibrational energies of HCO and HOC

Lawrence B. Harding, Joel M. Bowman, J. Bowman, 1986 .

Accurate ab initio and "hybrid" potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer.

Joel M. Bowman, Alexey L. Kaledin, Bastiaan J. Braams, 2009, The Journal of chemical physics.

Self‐consistent field energies and wavefunctions for coupled oscillators

Joel M. Bowman, J. Bowman, 1978 .

Tests of MULTIMODE calculations of rovibrational energies of CH4

Joel M. Bowman, Xinchuan Huang, S. Carter, 2006 .

Application of SCF-SI theory to vibrational motion in polyatomic molecules

Joel M. Bowman, J. Bowman, Kurt M. Christoffel, 1979 .

Classical and quasiclassical spectral analysis of CH5+ using an ab initio potential energy surface

Alex Brown, Joel M. Bowman, Bastiaan J. Braams, 2003 .

RESONANCES : BRIDGE BETWEEN SPECTROSCOPY AND DYNAMICS

Joel M. Bowman, J. Bowman, 1998 .

Reduced dimensionality quantum reactive scattering: H2+CN→H+HCN

Qiyan Sun, Joel M. Bowman, J. Bowman, 1990 .

Ab initio modeling of molecular IR spectra of astrophysical interest: Application to CH4

Ralf Schneider, Robert Warmbier, Joel M. Bowman, 2009 .

One-dimensional tunneling calculations in the imaginary-frequency, rectilinear saddle-point normal mode.

Joel M. Bowman, J. Bowman, Yimin Wang, 2008, The Journal of chemical physics.

Equilibrium clumped-isotope effects in doubly substituted isotopologues of ethane

Thomas F. Miller, Joel M. Bowman, Bastiaan J. Braams, 2017 .

Approximations based on the adiabatic treatment of rotation for resonances

Joel M. Bowman, J. Bowman, Jianxin Qi, 1997 .

On using potential, gradient, and Hessian data in least squares fits of potentials: Application and tests for H2O

Joel M. Bowman, J. Bowman, Tiao Xie, 2002 .

The evaluation of fitting functions for the representation of an O( 3P)+H2 potential energy surface. I

George C. Schatz, Joel M. Bowman, Albert F. Wagner, 1981 .

Ab initio potential energy and dipole moment surfaces for H5O+2

Joel M. Bowman, Bastiaan J. Braams, Xinchuan Huang, 2005 .

High-dimensional ab initio potential energy surfaces for reaction dynamics calculations.

Joel M. Bowman, Bina Fu, Gábor Czakó, 2011, Physical chemistry chemical physics : PCCP.

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 combined crossed molecular beam and quasiclassical trajectory study of the Titan-relevant N(2D) + D2O reaction

Nadia Balucani, Joel M. Bowman, Piergiorgio Casavecchia, 2015 .

A scaled ab initio potential energy surface for acetylene and vinylidene

Hua Guo, Joel M. Bowman, Shengli Zou, 2003 .

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

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

Investigations of self-consistent field, scf ci and virtual stateconfiguration interaction vibrational energies for a model three-mode system

Joel M. Bowman, J. Bowman, Kurt M. Christoffel, 1982 .

The adiabatic rotation approximation for rovibrational energies of many-mode systems: Description and tests of the method

Joel M. Bowman, S. Carter, J. Bowman, 1998 .

Communication: A benchmark-quality, full-dimensional ab initio potential energy surface for Ar-HOCO

Joel M. Bowman, Paul L. Houston, Riccardo Conte, 2014 .

Quantum calculations of the rate constant for the O(3P)+HCl reaction on new ab initio 3A″ and 3A′ surfaces

Joel M. Bowman, Kirk A. Peterson, J. Bowman, 2003 .

Vibrational calculations and potential determination for ArOH* (v=0, 1) and ArOD* (v=0, 1)

Michael C. Heaven, Joel M. Bowman, Udo Schnupf, 1992 .