David W. Schwenke

发表

DDD: DYNAMIC DATABASE FOR DIATOMIC MOLECULES

David W. Schwenke, 2004 .

A THEORETICAL PREDICTION OF ELECTRONIC TRANSITIONS IN C$_3$

David W. Schwenke, Galina M. Chaban, 2013 .

TOWARDS AN ACCURATE INFRARED LINELIST FOR SO${_2}$

Timothy J. Lee, David W. Schwenke, Xinchuan Huang, 2012 .

On the computation of high order Rys quadrature weights and nodes

David W. Schwenke, 2014, Comput. Phys. Commun..

COMBINING THEORY AND EXPERIMENT TO COMPUTE HIGHLY ACCURATE LINE LISTS FOR STABLE MOLECULES, AND PURELY AB INITIO THEORY TO COMPUTE ACCURATE ROTATIONAL AND ROVIBRATIONAL LINE LISTS FOR TRANSIENT MOLECULES

Ryan C. Fortenberry, Timothy J. Lee, David W. Schwenke, 2013 .

LINE STRENGTHS IN THE FORM OF EINSTEIN $A$ COEFFICIENTS AND OSCILLATOR STRENGTHS OF THE A$^2\Pi$-X$^2\Sigma\rm{^+}$ (RED) AND B$^2\Sigma\rm{^+}$-X$^2\Sigma\rm{^+}$ (VIOLET) SYSTEMS OF CN

Peter F. Bernath, Gang Li, Ram S. Ram, 2013 .

17. Problem Decomposition Techniques in Quantum Mechanical Reactive Scattering

Donald G. Truhlar, David W. Schwenke, 1995, Domain-Based Parallelism and Problem Decomposition Methods in Computational Science and Engineering.

THEORETICAL NH${_3}$ SPECTRA IN 5800-7000 CM$^{-1}$ REGION AND CO${_2}$ IR INTENSITY: UPDATES

Keeyoon Sung, Linda R. Brown, Timothy J. Lee, 2012 .

Quantal Study of the Exchange Reaction for N + N2 using an ab initio Potential Energy Surface

Harry Partridge, David W. Schwenke, Christopher E. Dateo, 2003 .

Complex generalized minimal residual algorithm for iterative solution of quantum-mechanical reactive scattering equations

Melissa S. Reeves, Donald G. Truhlar, David W. Schwenke, 1992 .

Vibrational and Rotational Excitation and Relaxation of Nitrogen from Accurate Theoretical Calculations

David W. Schwenke, Galina M. Chaban, Richard L. Jaffe, 2008 .

Reactive Resonances in N+N2 Exchange Reaction

David W. Schwenke, Christopher E. Dateo, D. Schwenke, 2003 .

Convergence testing of the analytic representation of an ab initio dipole moment function for water: Improved fitting yields improved intensities

Harry Partridge, David W. Schwenke, D. Schwenke, 2000 .

Rovibrational internal energy transfer and dissociation of N2(1Σg+)-N(4S(u)) system in hypersonic flows.

Marco Panesi, Thierry E. Magin, David W. Schwenke, 2013, The Journal of chemical physics.

Total internal partition sums for 166 isotopologues of 51 molecules important in planetary atmospheres: Application to HITRAN2016 and beyond

Sergei N. Yurchenko, Jonathan Tennyson, Laurence S. Rothman, 2017 .

Theoretical study of the A’ 5Σ+g and C‘ 5Πu states of N2: Implications for the N2 afterglow

Charles W. Bauschlicher, Harry Partridge, David W. Schwenke, 1988 .

Calculations of rate constants for the three‐body recombination of H2 in the presence of H2

David W. Schwenke, D. Schwenke, 1988 .

Internal Energy Excitation and Dissociation of Molecular Nitrogen in a Compressing Flow

Marco Panesi, Anne Bourdon, Thierry Magin, 2009 .

Localized basis functions and other computational improvements in variational nonorthogonal basis function methods for quantum mechanical scattering problems involving chemical reactions

Donald G. Truhlar, David W. Schwenke, 1990 .

Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function

Per Jensen, Alain Barbe, David W. Schwenke, 2000 .

EINSTEIN A COEFFICIENTS AND OSCILLATOR STRENGTHS FOR THE A2Π–X2Σ+ (RED) AND B2Σ+–X2Σ+ (VIOLET) SYSTEMS AND ROVIBRATIONAL TRANSITIONS IN THE X2Σ+ STATE OF CN

Gang Li, R. S. Ram, Peter F. Bernath, 2014 .

Large-Scale Quantum Mechanical Scattering Calculations on Vector Computers

Donald G. Truhlar, David W. Schwenke, D. Truhlar, 1985 .

On the Enthalpy of Formation of Hydroxyl Radical and Gas-Phase Bond Dissociation Energies of Water and Hydroxyl

Branko Ruscic, Lawrence B. Harding, David Feller, 2002 .

Vibrational and Rotational Excitation and Dissociation in N 2 -N 2 Collisions from Accurate Theoretical Calculations

David W. Schwenke, Galina M. Chaban, Richard L. Jaffe, 2010 .

QUANTUM MECHANICAL AND QUASICLASSICAL TRAJECTORY SURFACE HOPPING STUDIES OF THE ELECTRONICALLY NONADIABATIC PREDISSOCIATION OF THE A STATE OF NAH2

Donald G. Truhlar, David W. Schwenke, Yuri L. Volobuev, 1999 .

Systematic study of basis set superposition errors in the calculated interaction energy of two HF molecules

Donald G. Truhlar, David W. Schwenke, D. Truhlar, 1985 .

Theoretical analysis of N 2 collisional dissociation and rotation-vibration energy transfer

David W. Schwenke, Galina M. Chaban, Richard L. Jaffe, 2009 .

Quantum Mechanical Rate Coefficients for the Cl + H2 Reaction

Thomas C. Allison, Donald G. Truhlar, David W. Schwenke, 1996 .

Iterative methods for solving the non-sparse equations of quantum mechanical reactive scattering

Donald G. Truhlar, Kenneth Haug, Robert E. Wyatt, 1989 .

The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data

Harry Partridge, David W. Schwenke, D. Schwenke, 1997 .