| Year |
Citation |
Score |
| 2013 |
Taylor HS, Haiges R, Kershaw A. Increasing sensitivity in determining chemical shifts in one dimensional Lorentzian NMR spectra. The Journal of Physical Chemistry. A. 117: 3319-31. PMID 23534870 DOI: 10.1021/Jp310725K |
0.31 |
|
| 2010 |
Jung C, Taylor HS. The Fock space method of vibrational analysis. The Journal of Chemical Physics. 132: 234303. PMID 20572701 DOI: 10.1063/1.3428618 |
0.345 |
|
| 2007 |
Jung C, Taylor HS. Assignment and extracting dynamics from experimentally and theoretically obtained spectroscopic hamiltonians in the complex spectral and classically chaotic regions. The Journal of Physical Chemistry. A. 111: 3047-68. PMID 17388400 DOI: 10.1021/Jp066741P |
0.439 |
|
| 2007 |
Taylor HS. Models, Interpretations, and Calculations Concerning Resonant Electron Scattering Processes in Atoms and Molecules Advances in Chemical Physics. 91-147. DOI: 10.1002/9780470143650.Ch3 |
0.345 |
|
| 2006 |
Jung C, Taylor HS, Sibert EL. Assignment and extraction of dynamics of a small molecule with a complex vibrational spectrum: thiophosgene. The Journal of Physical Chemistry. A. 110: 5317-25. PMID 16623458 DOI: 10.1021/Jp055679D |
0.399 |
|
| 2004 |
Kunikeev SD, Atilgan E, Taylor HS, Kaledin AL, Main J. An application of error reduction and harmonic inversion schemes to the semiclassical calculation of molecular vibrational energy levels. The Journal of Chemical Physics. 120: 6478-86. PMID 15267537 DOI: 10.1063/1.1652523 |
0.725 |
|
| 2004 |
Main J, Atilgan E, Taylor HS, Wunner G. Classical, semiclassical, and quantum investigations of the four-sphere scattering system. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 69: 056227. PMID 15244924 DOI: 10.1103/Physreve.69.056227 |
0.742 |
|
| 2004 |
Jung C, Mejia-Monasterio C, Taylor HS. Spectroscopic interpretation: The high vibrations of CDBrCIF Journal of Chemical Physics. 120: 4194-4206. DOI: 10.1063/1.1644795 |
0.353 |
|
| 2004 |
Kaledin AL, Kunikeev SD, Taylor HS. An accurate theoretical prediction of the zero point vibrational energy of CH 5 + Journal of Physical Chemistry A. 108: 4995-4997. DOI: 10.1021/Jp0486999 |
0.421 |
|
| 2002 |
Jung C, Taylor HS, Atilgan E. Extraction of the vibrational dynamics from spectra of highly excited polyatomics: DCO Journal of Physical Chemistry A. 106: 3092-3101. DOI: 10.1021/Jp014008M |
0.742 |
|
| 2002 |
Waalkens H, Jung C, Taylor HS. Semiclassical assignment of the vibrational spectrum of N2O Journal of Physical Chemistry A. 106: 911-924. DOI: 10.1021/Jp013057W |
0.426 |
|
| 2002 |
Main J, Wunner G, Atilgan E, Taylor HS, Dando PA. Superiority of semiclassical over quantum mechanical calculations for a three-dimensional system Physics Letters, Section a: General, Atomic and Solid State Physics. 305: 176-182. DOI: 10.1016/S0375-9601(02)01440-8 |
0.738 |
|
| 2001 |
Jung C, Ziemniak E, Taylor HS. Extracting the CH chromophore vibrational dynamics of CHBrCIF directly from spectra: Unexpected constants of the motion and symmetries Journal of Chemical Physics. 115: 2499-2509. DOI: 10.1063/1.1386787 |
0.372 |
|
| 2001 |
Jung C, Taylor HS, Jacobson MP. The acetylene bending spectrum at ∼10000 cm-1: Quantum assignments in the midst of classical chaos Journal of Physical Chemistry A. 105: 681-693. DOI: 10.1021/Jp002803E |
0.313 |
|
| 2000 |
Main J, Dando PA, Belkić D, Taylor HS. Decimation and harmonic inversion of periodic orbit signals Journal of Physics a: Mathematical and General. 33: 1247-1263. DOI: 10.1088/0305-4470/33/6/311 |
0.338 |
|
| 2000 |
Belkić D, Dando PA, Main J, Taylor HS. Three novel high-resolution nonlinear methods for fast signal processing Journal of Chemical Physics. 113: 6542-6556. DOI: 10.1063/1.1310612 |
0.356 |
|
| 2000 |
Belkic D, Dando PA, Main J, Taylor HS, Shin SK. Decimated signal diagonalization for fourier transform spectroscopy Journal of Physical Chemistry A. 104: 11677-11684. DOI: 10.1021/Jp0015933 |
0.314 |
|
| 1999 |
Main J, Dando PA, Belkić D, Taylor HS. Semiclassical quantization by Padé approximant to periodic orbit sums Europhysics Letters. 48: 250-256. DOI: 10.1209/Epl/I1999-00473-7 |
0.357 |
|
| 1999 |
Belkić D, Dando PA, Taylor HS, Main J. Decimated signal diagonalization for obtaining the complete eigenspectra of large matrices Chemical Physics Letters. 315: 135-139. DOI: 10.1016/S0009-2614(99)01215-4 |
0.332 |
|
| 1999 |
Salzgeber RF, Mandelshtam VA, Schlier C, Taylor HS. All the nonadiabatic (J=0) bound states of NO2 Journal of Chemical Physics. 110: 3756-3764. |
0.558 |
|
| 1998 |
Mandelshtam VA, Taylor HS, Shaka AJ. Application of the filter diagonalization method to one- and two-dimensional NMR spectra Journal of Magnetic Resonance (San Diego, Calif. : 1997). 133: 304-12. PMID 9716473 DOI: 10.1006/Jmre.1998.1476 |
0.622 |
|
| 1998 |
Main J, Mandelshtam VA, Wunner G, Taylor HS. Harmonic inversion as a general method for periodic orbit quantization Nonlinearity. 11: 1015-1035. DOI: 10.1088/0951-7715/11/4/014 |
0.66 |
|
| 1998 |
Mandelshtam VA, Taylor HS. Erratum: “Harmonic inversion of time signals and its applications” [J. Chem. Phys. 107, 6756 (1997)] The Journal of Chemical Physics. 109: 4128-4128. DOI: 10.1063/1.477013 |
0.577 |
|
| 1998 |
Salzgeber RF, Mandelshtam V, Schlier C, Taylor HS. All the adiabatic bound states of NO2 Journal of Chemical Physics. 109: 937-941. DOI: 10.1063/1.476636 |
0.552 |
|
| 1998 |
Mandelshtam VA, Taylor HS. Multidimensional harmonic inversion by filter-diagonalization Journal of Chemical Physics. 108: 9970-9977. DOI: 10.1063/1.476495 |
0.607 |
|
| 1997 |
Main J, Mandelshtam VA, Taylor HS. Periodic orbit quantization by harmonic inversion of Gutzwiller's recurrence function Physical Review Letters. 79: 825-828. DOI: 10.1103/Physrevlett.79.825 |
0.63 |
|
| 1997 |
Main J, Mandelshtam VA, Taylor HS. High resolution quantum recurrence spectra: Beyond the uncertainty principle Physical Review Letters. 78: 4351-4354. DOI: 10.1103/Physrevlett.78.4351 |
0.649 |
|
| 1997 |
Mandelshtam VA, Taylor HS. Spectral analysis of time correlation function for a dissipative dynamical system using filter diagonalization: Application to calculation of unimolecular decay rates Physical Review Letters. 78: 3274-3277. DOI: 10.1103/Physrevlett.78.3274 |
0.612 |
|
| 1997 |
Mandelshtam VA, Taylor HS. Harmonic inversion of time signals and its applications Journal of Chemical Physics. 107: 6756-6769. DOI: 10.1063/1.475324 |
0.651 |
|
| 1997 |
Main J, Jung C, Taylor HS. Extracting the dynamics in classically chaotic quantum systems: Spectral analysis of the HO2 molecule Journal of Chemical Physics. 107: 6577-6583. DOI: 10.1063/1.474900 |
0.397 |
|
| 1997 |
Mandelshtam VA, Taylor HS. A low-storage filter diagonalization method for quantum eigenenergy calculation or for spectral analysis of time signals Journal of Chemical Physics. 106: 5085-5090. DOI: 10.1063/1.473554 |
0.665 |
|
| 1997 |
Mandelshtam VA, Taylor HS. The quantum resonance spectrum of the H3 + molecular ion for J = 0. An accurate calculation using filter diagonalization Journal of the Chemical Society - Faraday Transactions. 93: 847-860. DOI: 10.1039/A607010H |
0.669 |
|
| 1997 |
Grossmann F, Mandelshtam VA, Taylor HS, Briggs JS. Harmonic inversion of semiclassical short time signals Chemical Physics Letters. 279: 355-360. DOI: 10.1016/S0009-2614(97)01055-5 |
0.609 |
|
| 1996 |
Mandelshtam VA, Taylor HS, Miller WH. Collisional recombination reaction H+O2+M→HO2+M: Quantum mechanical study using filter diagonalization Journal of Chemical Physics. 105: 496-503. DOI: 10.1063/1.471903 |
0.66 |
|
| 1996 |
Ravuri TR, Mandelshtam VA, Taylor HS. The calculation of transmission and resonance properties of quantum devices using methods from chemical reactive scattering Superlattices and Microstructures. 20: 86-104. DOI: 10.1006/Spmi.1996.0053 |
0.649 |
|
| 1996 |
Mandelshtam VA, Taylor HS, Miller WH. Collisional recombination reaction H+O2+M→HO2+M: Quantum mechanical study using filter diagonalization Journal of Chemical Physics. 105: 496-503. |
0.549 |
|
| 1995 |
Mandelshtam VA, Taylor HS. A simple recursion polynomial expansion of the Green's function with absorbing boundary conditions. Application to the reactive scattering The Journal of Chemical Physics. 103: 2903-2907. DOI: 10.1063/1.470477 |
0.636 |
|
| 1995 |
Grozdanov TP, Mandelshtam VA, Taylor HS. Recursion polynomial expansion of the Green's function with absorbing boundary conditions: Calculations of resonances of HCO by filter diagonalization The Journal of Chemical Physics. 103: 7990-7995. DOI: 10.1063/1.470217 |
0.665 |
|
| 1995 |
Mandelshtam VA, Grozdanov TP, Taylor HS. Bound states and resonances of the hydroperoxyl radical HO2: An accurate quantum mechanical calculation using filter diagonalization The Journal of Chemical Physics. 103: 10074-10084. DOI: 10.1063/1.469910 |
0.668 |
|
| 1995 |
Mandelshtam VA, Taylor HS. Spectral projection approach to the quantum scattering calculations The Journal of Chemical Physics. 102: 7390-7399. DOI: 10.1063/1.469051 |
0.643 |
|
| 1995 |
Mandelshtam VA, Taylor HS, Jung C, Bowen HF, Kouri DJ. Extraction of dynamics from the resonance structure of HeH2 + spectra The Journal of Chemical Physics. 102: 7988-8000. |
0.555 |
|
| 1994 |
Mandelshtam VA, Taylor HS, Ryaboy V, Moiseyev N. Stabilization theory for computing energies and widths of resonances Physical Review A. 50: 2764-2766. DOI: 10.1103/Physreva.50.2764 |
0.586 |
|
| 1994 |
Prosmiti R, Farantos SC, Taylor HS. A periodic orbit approach to the spectroscopy and dynamics of so2c1x1a1 Molecular Physics. 82: 1213-1232. DOI: 10.1080/00268979400100864 |
0.378 |
|
| 1994 |
Mandelshtam VA, Ravuri TR, Taylor HS. The stabilization theory of scattering The Journal of Chemical Physics. 101: 8792-8799. DOI: 10.1063/1.468072 |
0.643 |
|
| 1994 |
Ryaboy V, Moiseyev N, Mandelshtam VA, Taylor HS. Resonance positions and widths by complex scaling and modified stabilization methods: Van der Waals complex NeICl The Journal of Chemical Physics. 101: 5677-5682. DOI: 10.1063/1.467354 |
0.601 |
|
| 1994 |
Jung C, Taylor HS. On effective potentials in classical mechanical systems Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 32: 79-84. DOI: 10.1007/Bf01425927 |
0.402 |
|
| 1993 |
Mandelshtam VA, Ravuri TR, Taylor HS. Calculation of the density of resonance states using the stabilization method Physical Review Letters. 70: 1932-1935. DOI: 10.1103/PhysRevLett.70.1932 |
0.606 |
|
| 1993 |
Mandelshtam VA, Ravuri TR, Taylor HS. scrL2 stabilization theory of dynamics: Dissociative photoabsorption Physical Review A. 48: 818-821. DOI: 10.1103/PhysRevA.48.818 |
0.552 |
|
| 1993 |
Mandelshtam VA, Taylor HS. The evaluation of microcanonical and canonical rate constants using the stabilization theory of dynamics The Journal of Chemical Physics. 99: 222-227. |
0.547 |
|
| 1992 |
Hahn O, Taylor HS. A classical mechanical analysis of molecular motions. Resonances in transition‐state spectra of FH−2, FDH−, and FD−2 Journal of Chemical Physics. 96: 5915-5923. DOI: 10.1063/1.462660 |
0.418 |
|
| 1991 |
Farantos SC, Taylor HS. The photodissociation of O3: A classical dynamical approach for the interpretation of the recurrences in the autocorrelation function The Journal of Chemical Physics. 94: 4887-4895. DOI: 10.1063/1.460573 |
0.381 |
|
| 1991 |
Hahn O, Gomez Llorente JM, Taylor HS. The extraction of dynamics from the photodetachment spectrum of ClHCl - by classical mechanical methods The Journal of Chemical Physics. 94: 2608-2613. DOI: 10.1063/1.459836 |
0.366 |
|
| 1991 |
Atabek O, Lefebvre R, Sucre MG, Gomez-Llorente J, Taylor H. Quantum localization over a potential barrier International Journal of Quantum Chemistry. 40: 211-224. DOI: 10.1002/Qua.560400205 |
0.369 |
|
| 1990 |
Gomez Llorente JM, Farantos SC, Hahn O, Taylor HS. Classical mechanical methods for extracting dynamics from stimulated-emission pumping spectra Journal of the Optical Society of America B. 7: 1851. DOI: 10.1364/Josab.7.001851 |
0.316 |
|
| 1990 |
Gomez Llorente JM, Taylor HS. Spectra in the chaotic region: Linewidths and intramolecular vibrational relaxation rates from classical mechanics Physical Review A. 41: 697-705. DOI: 10.1103/Physreva.41.697 |
0.301 |
|
| 1990 |
Farantos SC, Gomez Llorente JM, Hahn O, Taylor HS. The extraction of dynamics and the classical mechanical simulation of low resolution regular and chaotic spectra: HCN/HNC The Journal of Chemical Physics. 93: 76-86. DOI: 10.1063/1.459529 |
0.395 |
|
| 1990 |
Gomez Llorente JM, Hahn O, Taylor HS. Local and normal mode intramolecular vibrational relaxation in benzene The Journal of Chemical Physics. 92: 2762-2773. DOI: 10.1063/1.457922 |
0.303 |
|
| 1990 |
Farantos SC, Gomez Llorente JM, Hahn O, Taylor HS. The extraction of dynamics from spectra in regions of mixed chaotic and regular motion: The HCN case Chemical Physics Letters. 166: 71-76. DOI: 10.1016/0009-2614(90)87052-S |
0.389 |
|
| 1990 |
Farantos SC, Llorente JMG, Hahn O, Taylor HS. Classical dynamical analysis of the vibrational spectra for small polyatomic molecules International Journal of Quantum Chemistry. 38: 429-446. DOI: 10.1002/Qua.560382443 |
0.332 |
|
| 1989 |
Llorente JMG, Taylor HS, Pollak E. Classical mechanical analysis of the experimental high-energy spectrum of the sodium trimer molecule Physical Review Letters. 62: 2096-2099. DOI: 10.1103/Physrevlett.62.2096 |
0.321 |
|
| 1989 |
Belkić D, Taylor HS. Nonperturbative treatments of charge exchange at arbitrary energies: An alternative variational principle Physical Review A. 39: 6134-6147. DOI: 10.1103/Physreva.39.6134 |
0.315 |
|
| 1989 |
Taylor HS. Dynamic potentials, quasiperiodic motion and the quantum analogue of classical chaotic motion in hamiltonian non-linear systems Physica Scripta. 40: 373-380. DOI: 10.1088/0031-8949/40/3/020 |
0.306 |
|
| 1989 |
Belkić D, Taylor HS. A schwinger – type variational principle for charge exchange at arbitrary energies Physica Scripta. 39: 436-441. DOI: 10.1088/0031-8949/39/4/003 |
0.336 |
|
| 1989 |
Gomez Llorente JM, Zakrzewski J, Taylor HS, Kulander KC. Spectra in the chaotic region: Methods for extracting dynamic information The Journal of Chemical Physics. 90: 1505-1518. DOI: 10.1063/1.456093 |
0.363 |
|
| 1989 |
Lefebvre R, Taylor H. Resonance and transmission Journal of Molecular Structure: Theochem. 199: 327-336. DOI: 10.1016/0166-1280(89)80063-6 |
0.398 |
|
| 1988 |
Brunet JP, Wyatt RE, Taylor HS, Zakrzewski J. Time evolution in a driven quantum system: Excitation through bands of states. Physical Review. A. 38: 5602-5608. PMID 9900297 DOI: 10.1103/Physreva.38.5602 |
0.374 |
|
| 1988 |
Zakrzewski J, Saini S, Taylor HS. Semiclassical quantization via adiabatic switching. I. Choice of tori and initial conditions for two-dimensional systems Physical Review A. 38: 3877-3899. DOI: 10.1103/Physreva.38.3877 |
0.398 |
|
| 1988 |
Taylor HS, Zakrzewski J. Dynamic interpretation of atomic and molecular spectra in the chaotic regime Physical Review A. 38: 3732-3748. DOI: 10.1103/Physreva.38.3732 |
0.4 |
|
| 1988 |
Zakrzewski J, Gomez Llorente JM, Taylor HS. Stabilisation approach to the quasi-Landau spectrum of the magnetised hydrogen atom Journal of Physics B: Atomic, Molecular and Optical. 21: L677-L683. DOI: 10.1088/0953-4075/21/22/001 |
0.35 |
|
| 1988 |
Gomez Llorente JM, Zakrzewski J, Taylor HS, Kulander KC. Spectra in the chaotic region: A quantum analysis of the photodissociation of H3 + The Journal of Chemical Physics. 89: 5959-5960. DOI: 10.1063/1.455526 |
0.436 |
|
| 1988 |
Taylor HS, Zakrzewski J, Saini S. A Model for motion in the chaotic regime: Classical and quantum viewpoints Chemical Physics Letters. 145: 555-561. DOI: 10.1016/0009-2614(88)87419-0 |
0.377 |
|
| 1987 |
Belkić D, Saini S, Taylor HS. Critical test of first-order theories for electron transfer in collisions between multicharged ions and atomic hydrogen: The boundary condition problem Physical Review A. 36: 1601-1617. DOI: 10.1103/Physreva.36.1601 |
0.332 |
|
| 1987 |
Belkić D, Taylor HS. First-order theory for charge exchange with correct boundary conditions: General results for hydrogenlike and multielectron target atoms Physical Review A. 35: 1991-2006. DOI: 10.1103/Physreva.35.1991 |
0.304 |
|
| 1986 |
Grozdanov TP, Saini S, Taylor HS. On the quantisation of the two-dimensional harmonic oscillator with 2:1 resonance Journal of Physics a: Mathematical and General. 19: 691-703. DOI: 10.1088/0305-4470/19/5/022 |
0.323 |
|
| 1986 |
Grozdanov TP, Taylor HS. Second-order perturbation calculations for the hydrogenic Zeeman effect Journal of Physics B: Atomic and Molecular Physics. 19: 4075-4085. DOI: 10.1088/0022-3700/19/24/011 |
0.345 |
|
| 1986 |
Grozdanov TP, Saini S, Taylor HS. Semiclassicai quantization by using the method of adiabatic switching of the perturbation: Fermi resonance The Journal of Chemical Physics. 84: 3243-3249. DOI: 10.1063/1.450254 |
0.432 |
|
| 1985 |
Saini S, Hose G, Stefánski K, Taylor HS. Semi-classical eigenvalues using the classical Born-Oppenheimer adiabatic approximation Chemical Physics Letters. 116: 35-38. DOI: 10.1016/0009-2614(85)80120-2 |
0.425 |
|
| 1984 |
Hose G, Taylor HS, Bai YY. Fundamentals and mechanisms of quantum localization in multidimensional correlated systems The Journal of Chemical Physics. 80: 4363-4370. DOI: 10.1063/1.447212 |
0.346 |
|
| 1984 |
Hose G, Taylor HS. Mode localization in highly excited vibrational states: Fundamentals of structure in overtone and multiphoton spectra Chemical Physics. 84: 375-392. DOI: 10.1016/0301-0104(84)85187-3 |
0.326 |
|
| 1984 |
Saini S, Dows DA, Taylor HS. Quasiclassical trajectory study of H2/LiF(001) corrugated surface scattering: Comparison with other theoretical results Chemical Physics. 90: 87-98. DOI: 10.1016/0301-0104(84)85085-5 |
0.376 |
|
| 1983 |
Hose G, Taylor HS. Quantum Kolmogorov-Arnol'd-Moser-like Theorem: Fundamentals of Localization in Quantum Theory Physical Review Letters. 51: 947-950. DOI: 10.1103/Physrevlett.51.947 |
0.336 |
|
| 1983 |
Hose G, Taylor HS. Response to ‘‘Comment on: ‘A quantum analog to the classical quasiperiodic motion’’’ The Journal of Chemical Physics. 78: 5845-5846. DOI: 10.1063/1.445433 |
0.34 |
|
| 1982 |
Schneider BI, Taylor HS. The solution of driven equations by R‐matrix propagation methods The Journal of Chemical Physics. 77: 379-382. DOI: 10.1063/1.443616 |
0.598 |
|
| 1982 |
Hose G, Taylor HS. A quantum analog to the classical quasiperiodic motion The Journal of Chemical Physics. 76: 5356-5364. DOI: 10.1063/1.442934 |
0.358 |
|
| 1980 |
Driessen P, Taylor HS, Scott T. A Survey of Many-Body Theory Applied to Electron-Atom Scattering Physica Scripta. 21: 272-283. DOI: 10.1088/0031-8949/21/3-4/009 |
0.358 |
|
| 1979 |
Scott T, Taylor HS. Elastic electron-helium scattering. II. Application of many-body theory Journal of Physics B: Atomic and Molecular Physics. 12: 3385-3397. DOI: 10.1088/0022-3700/12/20/017 |
0.328 |
|
| 1979 |
Scott T, Taylor HS. Elastic electron-helium scattering. I. A theoretical approach Journal of Physics B: Atomic and Molecular Physics. 12: 3367-3383. DOI: 10.1088/0022-3700/12/20/016 |
0.326 |
|
| 1979 |
Taylor H. Electronic to vibrational energy transfer in Na(3 2P) with simple molecules Chemical Physics Letters. 64: 17-20. DOI: 10.1016/0009-2614(79)87266-8 |
0.324 |
|
| 1978 |
Dunning TH, Valley M, Taylor HS. Theoretical studies of the low-lying electronic states of GaKr, including extrapolation to InKr and TlKr The Journal of Chemical Physics. 69: 2672. DOI: 10.1063/1.436915 |
0.338 |
|
| 1976 |
Taylor HS, Hazi AU. Comment on the stabilization method: Variational calculation of the resonance width Physical Review A. 14: 2071-2074. DOI: 10.1103/Physreva.14.2071 |
0.356 |
|
| 1976 |
Taylor HS, Bobrowicz FW, Hay PJ, Dunning TH. Bound and resonant molecular states formed from and dissociating to atoms and ions which do not exist The Journal of Chemical Physics. 65: 1182-1185. DOI: 10.1063/1.433193 |
0.373 |
|
| 1975 |
Yaris R, Taylor HS. Many-body Green's-function method for electron scattering from open-shell systems Physical Review A. 12: 1751-1759. DOI: 10.1103/Physreva.12.1751 |
0.355 |
|
| 1975 |
Yarlagadda BS, Taylor HS. Many-body Green's function theory of electron impact ionization Journal of Physics B: Atomic and Molecular Physics. 8: 2041-2049. DOI: 10.1088/0022-3700/8/12/016 |
0.355 |
|
| 1974 |
Thomas LD, Gy Csanak, Taylor HS, Yarlagadda BS. The application of first order many-body theory to the calculation of the differential and integral cross sections for the electron impact excitation of the 21S, 21P, 23S, 23P states of helium Journal of Physics B: Atomic and Molecular Physics. 7: 1719-1733. DOI: 10.1088/0022-3700/7/13/017 |
0.363 |
|
| 1974 |
Csanak G, Taylor HS, Varracchio EF. Quantum mechanical theory of translation‐internal mode energy transfer in collisions of atoms with diatomic systems The Journal of Chemical Physics. 61: 263-270. DOI: 10.1063/1.1681631 |
0.38 |
|
| 1973 |
Yarlagadda BS, Csanak G, Taylor HS, Schneider B, Yaris R. Application of Many-Body Green's Functions to the Scattering and Bound-State Properties of Helium Physical Review A. 7: 146-154. DOI: 10.1103/Physreva.7.146 |
0.635 |
|
| 1973 |
Thomas LD, Yarlagadda BS, Csanak G, Taylor HS. Analytical and numerical procedures in the application of many-body green's function methods to electron-atom scattering problems Computer Physics Communications. 6: 316-330. DOI: 10.1016/0010-4655(73)90040-4 |
0.365 |
|
| 1973 |
Schneider B, Yarlagadda BS, Taylor HS, Yaris R. AB-initio effective potentials derived from many-body green's function theory: Application to Li Chemical Physics Letters. 22: 381-383. DOI: 10.1016/0009-2614(73)80118-6 |
0.634 |
|
| 1972 |
Taylor HS, Thomas LD. Short-lived resonant state of H- Physical Review Letters. 28: 1091-1092. DOI: 10.1103/Physrevlett.28.1091 |
0.355 |
|
| 1972 |
Csanak G, Taylor HS. Exact and Semiempirical Analysis of the Generalized-Random-Phase-Approximation Optical Potential Physical Review A. 6: 1843-1855. DOI: 10.1103/Physreva.6.1843 |
0.357 |
|
| 1971 |
Csanak G, Taylor HS, Yaris R. Many-Body Methods Applied to Electron Scattering from Atoms and Molecules. II. Inelastic Processes Physical Review A. 3: 1322-1328. DOI: 10.1103/Physreva.3.1322 |
0.344 |
|
| 1971 |
Claydon CR, Segal GA, Taylor HS. Theoretical Interpretation of the Optical and Electron Scattering Spectra of H2O The Journal of Chemical Physics. 54: 3799-3816. DOI: 10.1063/1.1675431 |
0.369 |
|
| 1970 |
Schneider B, Taylor HS, Yaris R. Many-Body Theory of the Elastic Scattering of Electrons from Atoms and Molecules Physical Review A. 1: 855-867. DOI: 10.1103/Physreva.1.855 |
0.59 |
|
| 1970 |
Hazi AU, Taylor HS. Stabilization Method of Calculating Resonance Energies: Model Problem Physical Review A. 1: 1109-1120. DOI: 10.1103/Physreva.1.1109 |
0.409 |
|
| 1968 |
Wilkins RL, Taylor HS. Polarizability of Molecular Hydrogen The Journal of Chemical Physics. 48: 4934-4937. DOI: 10.1063/1.1668159 |
0.322 |
|
| 1968 |
Wilkins RL, Taylor HS. Numerical Single‐Center Self‐Consistent‐Field Function for the Hydrogen Molecule The Journal of Chemical Physics. 48: 4504-4508. DOI: 10.1063/1.1668018 |
0.348 |
|
| 1967 |
Golebiewski A, Taylor HS. Quantum Theory of Atoms and Molecules Annual Review of Physical Chemistry. 18: 353-408. DOI: 10.1146/Annurev.Pc.18.100167.002033 |
0.348 |
|
| 1967 |
Wilkins RL, Taylor HS. Elastic Scattering of Low‐Energy Electrons from Molecular Hydrogen The Journal of Chemical Physics. 47: 3532-3539. DOI: 10.1063/1.1712419 |
0.324 |
|
| 1967 |
Eliezer I, Taylor HS, Williams JK. Resonant States of H2− The Journal of Chemical Physics. 47: 2165-2177. DOI: 10.1063/1.1712249 |
0.351 |
|
| 1966 |
Taylor HS, Nazaroff GV, Golebiewski A. Qualitative Aspects of Resonances in Electron—Atom and Electron—Molecule Scattering, Excitation, and Reactions The Journal of Chemical Physics. 45: 2872-2888. DOI: 10.1063/1.1728041 |
0.42 |
|
| 1965 |
Stecki J, Taylor HS. On the areas of equivalence of the bogoliubov theory and the prigogine theory of irreversible processes in classical gases Reviews of Modern Physics. 37: 762-773. DOI: 10.1103/RevModPhys.37.762 |
0.65 |
|
| 1965 |
Geller M, Taylor HS, Levine HB. Many‐Electron‐Theoryab InitioCalculation for the Be Atom The Journal of Chemical Physics. 43: 1727-1736. DOI: 10.1063/1.1696997 |
0.346 |
|
| 1965 |
Taylor HS, Williams JK. Proposed Theory of Calculating the Energy of Negative‐Ion Resonant Elastic Scattering States and of the Pre‐Ionization States of Electronic Spectroscopy The Journal of Chemical Physics. 42: 4063-4072. DOI: 10.1063/1.1695895 |
0.417 |
|
| 1965 |
Gerhauser J, Taylor HS. Ab Initio Calculation of the E 1Σg and a 3Σg+ States of the Hydrogen Molecule The Journal of Chemical Physics. 42: 3621-3624. DOI: 10.1063/1.1695768 |
0.347 |
|
| 1964 |
Taylor H, Harris F. A quantum mechanical study of the He, H-, He-He and He-H systems Molecular Physics. 7: 287-295. DOI: 10.1080/00268976300101041 |
0.543 |
|
| 1964 |
Levine HB, Taylor HS. Time‐Dependent Perturbation Theory of the Hartree—Fock Wavefunction of Atomic and Molecular Systems The Journal of Chemical Physics. 41: 1367-1369. DOI: 10.1063/1.1726074 |
0.335 |
|
| 1964 |
Kelly HP, Taylor HS. Second‐Order Perturbation Theory in Atomic and Molecular Quantum Mechanics (Application to the Electric Dipole and Quadrupole Polarizabilities and Shielding Factors of the Beryllium Atom) The Journal of Chemical Physics. 40: 1478-1485. DOI: 10.1063/1.1725349 |
0.37 |
|
| 1964 |
Levine HB, Geller M, Taylor HS. Spin Properties of Pair‐Correlated Atomic and Molecular Singlet Wavefunctions The Journal of Chemical Physics. 40: 595-602. DOI: 10.1063/1.1725164 |
0.314 |
|
| 1964 |
Harris F, Taylor H. A quantum mechanical study of the LiH molecule in the ground state Physica. 30: 105-112. DOI: 10.1016/0031-8914(64)90205-8 |
0.588 |
|
| 1963 |
Taylor H, Harris F. Molecular orbital studies of diatomic molecules Molecular Physics. 6: 183-192. DOI: 10.1080/00268976300100211 |
0.546 |
|
| 1963 |
Taylor HS, Harris FE. Potential Curve for the 2Σu+ State of H2— The Journal of Chemical Physics. 39: 1012-1016. DOI: 10.1063/1.1734350 |
0.527 |
|
| 1963 |
Taylor HS. Potential‐Energy Curve of the Lowest‐Lying Triplet Sigma State of Lithium Hydride The Journal of Chemical Physics. 39: 3382-3391. DOI: 10.1063/1.1734204 |
0.309 |
|
| 1963 |
Taylor HS. Molecular Orbital Study of the B 1Σu+ and 3Σu+ States of the Hydrogen Molecule The Journal of Chemical Physics. 39: 3375-3381. DOI: 10.1063/1.1734203 |
0.32 |
|
| 1963 |
Harris FE, Taylor HS. Molecular Orbital Studies of Diatomic Molecules. III. The Ground State of the Hydrogen Molecule The Journal of Chemical Physics. 38: 2591-2596. DOI: 10.1063/1.1733556 |
0.536 |
|
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