Citation: Jm. Bowman, RESONANCES - BRIDGE BETWEEN SPECTROSCOPY AND DYNAMICS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(18), 1998, pp. 3006-3017
Citation: Ta. Bruce et al., FACTORS THAT INFLUENCE PATIENT SATISFACTION IN THE EMERGENCY DEPARTMENT, Journal of nursing care quality, 13(2), 1998, pp. 31-37
Citation: Jm. Bowman, CASE NOTES AND COMMENTARY - KERNICTERUS IN HUMAN INFANTS, The Compendium on continuing education for the practicing veterinarian, 20(4), 1998, pp. 520
Citation: S. Skokov et al., AN ACCURATE AB-INITIO HOCL POTENTIAL-ENERGY SURFACE, VIBRATIONAL AND ROTATIONAL CALCULATIONS, AND COMPARISON WITH EXPERIMENT, The Journal of chemical physics, 109(7), 1998, pp. 2662-2671
Citation: Jx. Qi et Jm. Bowman, QUANTUM CALCULATIONS OF INELASTIC AND DISSOCIATIVE SCATTERING OF HCO BY AR, The Journal of chemical physics, 109(5), 1998, pp. 1734-1742
Citation: F. Dzegilenko et al., VIBRATIONAL-SPECTRUM OF (CO)(2) ON CU(100) - QUANTUM CALCULATIONS WITH 18 COUPLED MODES, The Journal of chemical physics, 109(17), 1998, pp. 7506-7510
Citation: Fn. Dzegilenko et Jm. Bowman, SPECTATOR MODES IN RESONANCE-DRIVEN REACTIONS - 3-DIMENSIONAL QUANTUMCALCULATIONS OF HOCO RESONANCES, The Journal of chemical physics, 108(2), 1998, pp. 511-518
Citation: S. Carter et Jm. Bowman, THE ADIABATIC ROTATION APPROXIMATION FOR ROVIBRATIONAL ENERGIES OF MANY-MODE SYSTEMS - DESCRIPTION AND TESTS OF THE METHOD, The Journal of chemical physics, 108(11), 1998, pp. 4397-4404
Citation: S. Carter et al., AB-INITIO CALCULATIONS OF FORCE-FIELDS FOR H2CN AND CLHCN AND VIBRATIONAL ENERGIES OF H2CN, SPECT ACT A, 53(8), 1997, pp. 1179-1188
Citation: Jm. Bowman et B. Gazdy, A NEW PERSPECTIVE ON ISOMERIZATION DYNAMICS ILLUSTRATED BY HCN-]HNC, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(36), 1997, pp. 6384-6388
Citation: Jm. Bowman et A. Metropoulos, COMPLEX L(2) CALCULATION OF HOCO RESONANCES, Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 815-818
Authors:
BOWMAN JM
BRAXTON MS
CHURCHILL MA
HELLIE JD
STARRETT SJ
CAUSBY GY
ELLIS DJ
ENSLEY SD
MANESS SJ
MEYER CD
SELLERS JR
HUA Y
WOOSLEY RS
BUTCHER DJ
Citation: Jm. Bowman et al., EXTRACTION METHOD FOR THE ISOLATION OF TERPENES FROM PLANT-TISSUE ANDSUBSEQUENT DETERMINATION BY GAS-CHROMATOGRAPHY, Microchemical journal, 56(1), 1997, pp. 10-18
Citation: Q. Wu et al., INVERSE PERTURBATION VIA SINGULAR-VALUE DECOMPOSITION - APPLICATION TO CORRECTION OF POTENTIAL SURFACE FOR HCN, The Journal of chemical physics, 107(9), 1997, pp. 3602-3610
Citation: S. Carter et al., VIBRATIONAL SELF-CONSISTENT-FIELD METHOD FOR MANY-MODE SYSTEMS - A NEW APPROACH AND APPLICATION TO THE VIBRATIONS OF CO ADSORBED ON CU(100), The Journal of chemical physics, 107(24), 1997, pp. 10458-10469
Citation: Jx. Qi et Jm. Bowman, APPROXIMATIONS BASED ON THE ADIABATIC TREATMENT OF ROTATION FOR RESONANCES, The Journal of chemical physics, 107(23), 1997, pp. 9960-9965
Citation: Fn. Dzegilenko et al., 2 NOVEL APPLICATIONS OF SHEPARD-TYPE INTERPOLATION FOR POLYATOMIC SYSTEMS - REDUCED DIMENSIONALITY HOCO AND FULL DIMENSIONALITY AR-HCO, International journal of quantum chemistry, 65(5), 1997, pp. 965-973
Citation: Fn. Dzegilenko et al., NON-CONDON EFFECTS IN PHOTODISSOCIATION OF ICN((A)OVER-TILDE[-(X)OVER-TILDE) - COUPLED-CHANNEL SCATTERING CALCULATIONS, Chemical physics letters, 264(1-2), 1997, pp. 24-30
Citation: Da. Jelski et al., NEW VIBRATIONAL SELF-CONSISTENT-FIELD PROGRAM FOR LARGE MOLECULES, Journal of computational chemistry, 17(14), 1996, pp. 1645-1652
Citation: Jx. Qi et Jm. Bowman, QUANTUM CALCULATION OF THE RECOMBINATION RATE-CONSTANT OF H-]HCO(CO), Journal of physical chemistry, 100(37), 1996, pp. 15165-15170
Citation: Fn. Dzegilenko et Jm. Bowman, RECOVERING A FULL DIMENSIONAL QUANTUM RATE-CONSTANT FROM A REDUCED DIMENSIONALITY CALCULATION - APPLICATION TO THE OH-]H+CO2 REACTION(CO), The Journal of chemical physics, 105(6), 1996, pp. 2280-2286