Year |
Citation |
Score |
2014 |
Scheer AM, Aflatooni K, Gallup GA, Burrow PD. Temporary anion states of three herbicide families. The Journal of Physical Chemistry. A. 118: 7242-8. PMID 24261843 DOI: 10.1021/Jp409345M |
0.395 |
|
2013 |
Gallup GA. Stable negative ions and shape resonances in a series of organic molecules. The Journal of Chemical Physics. 139: 104308. PMID 24050345 DOI: 10.1063/1.4819972 |
0.387 |
|
2012 |
Fabrikant II, Caprasecca S, Gallup GA, Gorfinkiel JD. Electron attachment to molecules in a cluster environment. The Journal of Chemical Physics. 136: 184301. PMID 22583281 DOI: 10.1063/1.4706604 |
0.33 |
|
2012 |
Vizcaino V, Puschnigg B, Huber SE, Probst M, Fabrikant II, Gallup GA, Illenberger E, Scheier P, Denifl S. Hydrogen loss in aminobutanoic acid isomers by the σ* resonance formed in electron capture New Journal of Physics. 14. DOI: 10.1088/1367-2630/14/4/043017 |
0.402 |
|
2011 |
Gallup GA, Fabrikant II. Dissociative electron attachment to CH2Cl2, CHCH3Cl2, and C(CH3)2Cl2. The Journal of Chemical Physics. 135: 134316. PMID 21992314 DOI: 10.1063/1.3646500 |
0.354 |
|
2011 |
Gallup GA, Fabrikant II. Vibrational Feshbach resonances in dissociative electron attachment to uracil Physical Review a - Atomic, Molecular, and Optical Physics. 83. DOI: 10.1103/Physreva.83.012706 |
0.415 |
|
2010 |
Aflatooni K, Gallup GA, Burrow PD. Dissociative electron attachment in nonplanar chlorocarbons with pi*/sigma*-coupled molecular orbitals. The Journal of Chemical Physics. 132: 094306. PMID 20210397 DOI: 10.1063/1.3319751 |
0.402 |
|
2010 |
Gallup GA, Fabrikant II. Semiclassical complex-time method for tunneling ionization: Molecular suppression and orientational dependence Physical Review a - Atomic, Molecular, and Optical Physics. 81. DOI: 10.1103/Physreva.81.033417 |
0.315 |
|
2009 |
Ben-Nun M, Mills JD, Hinde RJ, Winstead CL, Boatz JA, Gallup GA, Langhoff PW. Atomic spectral-product representations of molecular electronic structure: metric matrices and atomic-product composition of molecular eigenfunctions. The Journal of Physical Chemistry. A. 113: 7687-97. PMID 19552480 DOI: 10.1021/Jp901427X |
0.384 |
|
2009 |
Gallup GA, Burrow PD, Fabrikant II. Reply to Comment on 'Electron-induced bond breaking at low energies in HCOOH and glycine: The role of very short-lived σ* anion states' Physical Review A. 80. DOI: 10.1103/Physreva.80.046702 |
0.391 |
|
2009 |
Gallup GA. Scattering and bound-state solutions to the wave equation for one electron in the presence of a physical dipole Physical Review a - Atomic, Molecular, and Optical Physics. 80. DOI: 10.1103/Physreva.80.012511 |
0.408 |
|
2009 |
Gallup GA, Burrow PD, Fabrikant II. Electron-induced bond breaking at low energies in HCOOH and glycine: The role of very short-lived σ anion states Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/Physreva.79.042701 |
0.398 |
|
2009 |
Fabrikant II, Gallup GA. Semiclassical propagation method for tunneling ionization Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/Physreva.79.013406 |
0.342 |
|
2008 |
Scheer AM, Gallup GA, Gay TJ. Assignments of normally unoccupied orbitals to the temporary negative ion states of several lanthanide NMR shift reagents and comments on resonance involvement in electron circular dichroism. The Journal of Physical Chemistry. A. 112: 4029-35. PMID 18370426 DOI: 10.1021/jp7115164 |
0.328 |
|
2008 |
Burrow PD, Gallup GA, Modelli A. Are there pi* shape resonances in electron scattering from phosphate groups? The Journal of Physical Chemistry. A. 112: 4106-13. PMID 18366196 DOI: 10.1021/Jp7109143 |
0.415 |
|
2008 |
Scheer AM, Gallup GA, Burrow PD. Unoccupied orbital energies of 1,4-benzenedithiol and the HOMO-LUMO gap Chemical Physics Letters. 466: 131-135. DOI: 10.1016/J.Cplett.2008.10.057 |
0.398 |
|
2007 |
Pshenichnyuk SA, Gallup GA, Burrow PD. Low-energy electron capture by 6-Aza-2-thiothymine: investigations by electron attachment and electron transmission spectroscopies. The Journal of Physical Chemistry. A. 111: 11837-42. PMID 17960921 DOI: 10.1021/Jp076765B |
0.434 |
|
2007 |
Scheer AM, Mozejko P, Gallup GA, Burrow PD. Total dissociative electron attachment cross sections of selected amino acids. The Journal of Chemical Physics. 126: 174301. PMID 17492857 DOI: 10.1063/1.2727460 |
0.399 |
|
2007 |
Gallup GA. Errors in the application of the JWKB method to calculating the survival factor in dissociative electron attachment using the local complex potential. The Journal of Chemical Physics. 126: 064101. PMID 17313207 DOI: 10.1063/1.2434977 |
0.374 |
|
2007 |
Gallup GA, Fabrikant II. Resonances and threshold effects in low-energy electron collisions with methyl halides Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.032719 |
0.382 |
|
2006 |
Burrow PD, Gallup GA. Remote bond breaking by interacting temporary anion states. The Journal of Chemical Physics. 125: 154309. PMID 17059257 DOI: 10.1063/1.2358683 |
0.388 |
|
2006 |
Burrow PD, Gallup GA, Scheer AM, Denifl S, Ptasinska S, Märk T, Scheier P. Vibrational Feshbach resonances in uracil and thymine. The Journal of Chemical Physics. 124: 124310. PMID 16599677 DOI: 10.1063/1.2181570 |
0.428 |
|
2006 |
Scheer AM, Gallup GA, Gay TJ. An investigation of electron helicity density in bromocamphor and dibromocamphor as a source of electron circular dichroism Journal of Physics B: Atomic, Molecular and Optical Physics. 39: 2169-2181. DOI: 10.1088/0953-4075/39/9/006 |
0.377 |
|
2006 |
Reingold ID, Kowaiski JA, Cummings GC, Gleiter R, Lange H, Lovell S, Kahr B, Aflatooni K, Burrow PD, Gallup GA. Electronic structure of the 6+6 dimer of tropone Journal of Physical Organic Chemistry. 19: 642-646. DOI: 10.1002/Poc.1108 |
0.412 |
|
2005 |
Gallup GA. Complex energy shift and background phase shift for simulated electron-molecular shape resonances Physical Review a - Atomic, Molecular, and Optical Physics. 71. DOI: 10.1103/Physreva.71.022710 |
0.352 |
|
2005 |
Scheer AM, Silvernail C, Belot JA, Aflatooni K, Gallup GA, Burrow PD. Dissociative electron attachment to uracil deuterated at the N1 and N3 positions Chemical Physics Letters. 411: 46-50. DOI: 10.1016/J.Cplett.2005.06.006 |
0.415 |
|
2004 |
Green AS, Gallup GA, Rosenberry MA, Gay TJ. Spin-exchange-induced circularly polarized molecular fluorescence. Physical Review Letters. 92: 093201. PMID 15089463 DOI: 10.1103/Physrevlett.92.093201 |
0.328 |
|
2004 |
Scheer AM, Aflatooni K, Gallup GA, Burrow PD. Bond breaking and temporary anion states in uracil and halouracils: implications for the DNA bases. Physical Review Letters. 92: 068102. PMID 14995278 DOI: 10.1103/Physrevlett.92.068102 |
0.391 |
|
2004 |
Caruso AN, Rajesh R, Gallup G, Redepenning J, Dowben PA. Orientation and bonding of biphenyldimethyldithiol Journal of Physics Condensed Matter. 16: 845-860. DOI: 10.1088/0953-8984/16/6/014 |
0.328 |
|
2004 |
Caruso AN, Rajesh R, Gallup G, Redepenning J, Dowben PA. Orientation and bonding of 4,4′-biphenyldiisocyanide Journal of Physical Chemistry B. 108: 6910-6914. DOI: 10.1021/Jp037710M |
0.37 |
|
2003 |
Gallup GA, Aflatooni K, Burrow PD. Dissociative electron attachment near threshold, thermal attachment rates, and vertical attachment energies of chloroalkanes Journal of Chemical Physics. 118: 2562-2574. DOI: 10.1063/1.1535891 |
0.431 |
|
2001 |
Aflatooni K, Hitt B, Gallup GA, Burrow PD. Temporary anion states of selected amino acids Journal of Chemical Physics. 115: 6489-6494. DOI: 10.1063/1.1404147 |
0.358 |
|
2001 |
Burrow PD, Aflatooni K, Gallup GA. Dechlorination rate constants on iron and the correlation with electron attachment energies Environmental Science and Technology. 35: 3368-3371. DOI: 10.1021/Es9911519 |
0.358 |
|
2000 |
Xu Y, Gallup GA, Fabrikant II. Dissociative electron attachment to vibrationally and rotationally excited H2 and HF molecules Physical Review a - Atomic, Molecular, and Optical Physics. 61: 527051-527057. DOI: 10.1103/Physreva.61.052705 |
0.41 |
|
2000 |
Wilde RS, Gallup GA, Fabrikant II. Comparative studies of dissociative electron attachment to methyl halides Journal of Physics B: Atomic, Molecular and Optical Physics. 33: 5479-5492. DOI: 10.1088/0953-4075/33/24/302 |
0.397 |
|
1999 |
Wilde RS, Gallup GA, Fabrikant II. Semiempirical R-matrix theory of low energy electron-CF3Cl inelastic scattering Journal of Physics B: Atomic, Molecular and Optical Physics. 32: 663-673. DOI: 10.1088/0953-4075/32/3/010 |
0.431 |
|
1998 |
Gallup GA, Xu Y, Fabrikant II. Nonlocal theory of dissociative electron attachment to H2 and HF molecules Physical Review a - Atomic, Molecular, and Optical Physics. 57: 2596-2607. DOI: 10.1103/Physreva.57.2596 |
0.363 |
|
1998 |
Aflatooni K, Gallup GA, Burrow PD. Electron attachment energies of the DNA bases Journal of Physical Chemistry A. 102: 6205-6207. DOI: 10.1021/Jp980865N |
0.417 |
|
1998 |
Aflatooni K, Gallup GA, Burrow PD. Dissociative electron attachment in chloroalkanes and the correlation with vertical attachment energies Chemical Physics Letters. 282: 398-402. DOI: 10.1016/S0009-2614(97)01141-X |
0.353 |
|
1997 |
Waldfried C, Welipitiya D, Hutchings CW, De Silva HSV, Gallup GA, Dowben PA, Pai WW, Zhang J, Wendelken JF, Boag NM. Preferential bonding orientations of ferrocene on surfaces Journal of Physical Chemistry B. 101: 9782-9789. DOI: 10.1021/Jp972496L |
0.329 |
|
1996 |
Burrow PD, Gallup GA, Fabrikant II, Jordan KD. Dissociative attachment studies of halogen-containing molecules: Problems, applications and challenges Australian Journal of Physics. 49: 403-423. DOI: 10.1071/Ph960403 |
0.373 |
|
1996 |
Shi X, Chan VK, Gallup GA, Burrow PD. Low energy electron scattering from CH3Cl Journal of Chemical Physics. 104: 1855-1863. DOI: 10.1063/1.470982 |
0.381 |
|
1995 |
Pearl DM, Burrow PD, Fabrikant II, Gallup GA. Dissociative attachment in hot CH3Cl: Experiment and theory The Journal of Chemical Physics. 102: 2737-2743. DOI: 10.1063/1.468650 |
0.35 |
|
1993 |
Gallup GA. Symmetry selection rules for vibrational excitation by resonant electron impact and a unified treatment of vibronic coupling between resonances and to the continuum: A complete symmetry analysis of vibrational excitation in benzene The Journal of Chemical Physics. 99: 827-835. DOI: 10.1063/1.465346 |
0.347 |
|
1991 |
Gallup GA. The application of zero-range potentials to the electronic properties of footballene, C60 Chemical Physics Letters. 187: 187-192. DOI: 10.1016/0009-2614(91)90505-4 |
0.416 |
|
1990 |
Chen D, Gallup GA. The relationship of the virtual orbitals of self‐consistent‐field theory to temporary negative ions in electron scattering from molecules Journal of Chemical Physics. 93: 8893-8901. DOI: 10.1063/1.459228 |
0.369 |
|
1989 |
Johnston AR, Gallup GA, Burrow PD. Low-lying negative-ion states of calcium. Physical Review. A. 40: 4770-4773. PMID 9902724 DOI: 10.1103/Physreva.40.4770 |
0.345 |
|
1987 |
Gallup GA. Nonorthogonal configuration-interaction calculations of molecular states: The low-lying molecular states of ArHsup+ and two-electron charge exchange in Ar-H+ collisions. Physical Review. A. 35: 1-7. PMID 9897921 DOI: 10.1103/Physreva.35.1 |
0.375 |
|
1987 |
Gallup GA. The breakdown of Hund’s rule in systems of fourfold symmetry Journal of Chemical Physics. 86: 4018-4024. DOI: 10.1063/1.451911 |
0.384 |
|
1986 |
Gallup GA. Selection rules for vibrational energy loss by resonant electron impact in polyatomic molecules. Physical Review. A. 34: 2746-2750. PMID 9897590 DOI: 10.1103/Physreva.34.2746 |
0.396 |
|
1986 |
Gallup GA. Comment on "Valence-bond theory and the evaluation of electronic energy matrix elements between nonorthogonal Slater determinants" Physical Review. A. 34: 671. PMID 9897309 DOI: 10.1103/Physreva.34.671 |
0.379 |
|
1986 |
Prterman MD, Gallup GA. A basis set superposition error from inadequate representation of the 1s core orbital in second-row elements Chemical Physics Letters. 131: 367-369. DOI: 10.1016/0009-2614(86)87167-6 |
0.319 |
|
1986 |
Collins JR, Gallup GA. The full versus the virtual counterpoise correction for basis set superposition error in self-consistent field calculations Chemical Physics Letters. 123: 56-61. DOI: 10.1016/0009-2614(86)87014-2 |
0.314 |
|
1986 |
Collins JR, Gallup GA. Reply to “does the boys and bernardi function counterpoise method actually overcorrect the basis set superposition error?” Chemical Physics Letters. 129: 329-330. DOI: 10.1016/0009-2614(86)80222-6 |
0.327 |
|
1985 |
Gallup GA, Gerratt J. A variation‐perturbation method for atomic and molecular interactions. I. Theory Journal of Chemical Physics. 83: 2316-2322. DOI: 10.1063/1.449851 |
0.374 |
|
1985 |
Gallup GA, Gerratt J. A variation‐perturbation method for atomic and molecular interactions. II. The interaction potential and van der Waals molecule for Ne–HF Journal of Chemical Physics. 83: 2323-2327. DOI: 10.1063/1.449324 |
0.417 |
|
1982 |
Gallup GA, Vance RL, Collins JR, Norbeck JM. Practical Valence-Bond Calculations Advances in Quantum Chemistry. 16: 229-272. DOI: 10.1016/S0065-3276(08)60354-8 |
0.418 |
|
1981 |
Vance RL, Gallup GA. Targeted correlation and the S0 surface of formaldehyde Chemical Physics Letters. 81: 98-103. DOI: 10.1016/0009-2614(81)85335-3 |
0.353 |
|
1980 |
Sramek SJ, Macek JH, Gallup GA. Computed cross sections for electron transfer in Ba + + Ba + collisions Physical Review A. 22: 1467-1481. DOI: 10.1103/Physreva.22.1467 |
0.35 |
|
1980 |
Vance RL, Gallup GA. Theoretical potential curves for excited states of ArH and the rate of collisional quenching of metastable Ar by H Journal of Chemical Physics. 73: 894-901. DOI: 10.1063/1.440757 |
0.39 |
|
1978 |
Vance RL, Gallup GA. Representation of ab initio energy surfaces by analytic functions Journal of Chemical Physics. 69: 736-741. DOI: 10.1063/1.436583 |
0.341 |
|
1977 |
Gallup GA. The intermolecular potential and its angular dependence for two H2 molecules Molecular Physics. 33: 943-953. DOI: 10.1080/00268977700100861 |
0.391 |
|
1977 |
Tylicki J, Hood RJ, Gallup GA, Eckhardt CJ. Theory and applications of an atoms in molecules approach to the Xα-SCF method The Journal of Chemical Physics. 66: 3745-3749. DOI: 10.1063/1.434414 |
0.374 |
|
1977 |
Gallup GA. Electron tunneling, charge transfer, and the intermolecular forces between two H2 molecules Journal of Chemical Physics. 66: 2252-2256. DOI: 10.1063/1.434285 |
0.393 |
|
1976 |
Gallup GA, Norbeck JM. Efficient CI calculations utilizing the symmetric group Journal of Chemical Physics. 64: 2179-2185. DOI: 10.1063/1.432441 |
0.301 |
|
1976 |
Gallup GA, Steinheider D, Gross ML. A mechanism for hydrogen scrambling in ionized benzene International Journal of Mass Spectrometry and Ion Physics. 22: 185-188. DOI: 10.1016/0020-7381(76)80118-0 |
0.384 |
|
1972 |
Gallup GA. A lower bound on the eigenvalues of certain hamiltonian matrices Chemical Physics Letters. 13: 165-167. DOI: 10.1016/0009-2614(72)80068-X |
0.384 |
|
1970 |
Heikes LG, Gallup GA. Projected Hartree Product Wavefunctions. IV. Radial Correlation in Some Three- and Four- Electron Atoms Journal of Chemical Physics. 52: 888-892. DOI: 10.1063/1.1673069 |
0.352 |
|
1969 |
Morrison RC, Gallup GA. Projected Hartree Product Wavefunctions. III. Comparison with the CI Method for H2 Journal of Chemical Physics. 50: 1214-1218. DOI: 10.1063/1.1671180 |
0.324 |
|
1968 |
Gallup GA. Projected Hartree Product Wavefunctions Journal of Chemical Physics. 48: 1752-1759. DOI: 10.1063/1.1668907 |
0.374 |
|
1966 |
Gallup GA, McKnight MS. Self‐Consistent‐Field Calculation of the Energy of HeH+ Journal of Chemical Physics. 45: 364-366. DOI: 10.1063/1.1727334 |
0.379 |
|
1959 |
Gallup GA, Koenig JL. Effect of Change in Moment of Inertia on Line Intensities of Parallel Vibration‐Rotation Bands of Symmetric Top Molecules The Journal of Chemical Physics. 31: 548-548. DOI: 10.1063/1.1730397 |
0.438 |
|
1957 |
Gallup GA. Effect of Change in Moment of Inertia on the Intensity Distribution in P and R branches of C∞v Molecules Journal of Chemical Physics. 27: 1338-1340. DOI: 10.1063/1.1744003 |
0.308 |
|
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