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Lawrence L. Lohr - Publications

Affiliations: 
Chemistry University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
Theoretical Studies of Molecular Structure and Reactivity
Website:
https://www.chem.lsa.umich.edu/chem/faculty/facultyDetail.php?Uniqname=llohr
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38 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2006 Lohr LL, Blinder SM. Semiempirical hyperspherical model for 4He N clusters International Journal of Quantum Chemistry. 106: 981-985. DOI: 10.1002/Qua.20845  0.315
2002 Lohr LL, Blinder SM. Atom-pair formulation of the rotational and vibrational motions of molecules Molecular Physics. 98: 397-400. DOI: 10.1080/00268970009483304  0.364
2002 Lohr LL, Blinder SM. Models for low-temperature helium dimers and trimers International Journal of Quantum Chemistry. 90: 419-423. DOI: 10.1002/Qua.1807  0.315
2001 Miller JC, Lohr LL, Sharp RR. NMR paramagnetic relaxation enhancement: test of the controlling influence of zfs rhombicity for S = 1. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 148: 267-76. PMID 11237632 DOI: 10.1006/Jmre.2000.2244  0.301
2001 Blinder SM, Lohr LL. Delta function model for the helium trimer: Origin of three-body forces Molecular Physics. 99: 53-56. DOI: 10.1080/00268970010000458  0.323
1999 Lohr LL. Turning point surfaces and their enclosed volumes for rotating Lennard-Jones rare-gas trimers ArxNe3- X, x = 0-3 Molecular Physics. 97: 977-985. DOI: 10.1080/00268979909482899  0.338
1999 Lohr LL, Miller JC, Sharp RR. Electronic structure and magnetic properties of high-spin octahedral Co(II) complexes: Co(II)(acac)2(H2O)2 Journal of Chemical Physics. 111: 10148-10158. DOI: 10.1063/1.480365  0.319
1998 Abernathy SM, Miller JC, Lohr LL, Sharp RR. Nuclear magnetic resonance-paramagnetic relaxation enhancements: Influence of spatial quantization of the electron spin when the zero-field splitting energy is larger than the Zeeman energy Journal of Chemical Physics. 109: 4035-4046. DOI: 10.1063/1.477003  0.315
1998 Lohr LL. Quantum chemical studies of carbon-13 equilibrium fractionation in ion-molecule reactions Journal of Chemical Physics. 108: 8012-8019. DOI: 10.1063/1.476240  0.327
1997 Lohr LL. Rotational dependence of turning point surfaces and vibrational frequencies for Lennard-Jones argon clusters Molecular Physics. 91: 1097-1105. DOI: 10.1080/00268979709482797  0.325
1997 Lohr LL, Sundholm D. An ab initio characterization of diphosphorus trisulfide, P2S3 Journal of Molecular Structure. 413: 495-500. DOI: 10.1016/S0022-2860(97)00142-7  0.37
1996 Lohr LL. Graphical displays of the motion of spin systems Molecular Physics. 89: 1397-1408. DOI: 10.1080/00268979609482548  0.303
1996 Lohr LL. Energies and structures of rotating argon clusters: Analytic descriptions and numerical simulations International Journal of Quantum Chemistry. 57: 707-714. DOI: 10.1002/(Sici)1097-461X(1996)57:4<707::Aid-Qua17>3.0.Co;2-X  0.358
1995 Lohr LL. Rotational energy dispersions for argon clusters Molecular Physics. 85: 607-617. DOI: 10.1080/00268979500101331  0.332
1995 Lohr LL, Blinder SM. Deltafunction model for the helium dimer International Journal of Quantum Chemistry. 53: 413-418. DOI: 10.1002/Qua.560530407  0.323
1993 Lohr LL, Huben CH. Rotational energy dispersions for van der Waals molecular clusters: Analytic descriptions for Rg3, Rg4, and Rg6 The Journal of Chemical Physics. 99: 6369-6377. DOI: 10.1063/1.465875  0.356
1993 Savina MR, Lohr LL, Francis AH. A particle-on-a-sphere model for C60 Chemical Physics Letters. 205: 200-206. DOI: 10.1016/0009-2614(93)89230-F  0.386
1993 Lohr LL. Centrifugal Distortions in Linear Triatomic Molecules: Application of an ab Initio Approach to HCP Journal of Molecular Spectroscopy. 162: 300-306. DOI: 10.1006/Jmsp.1993.1285  0.355
1992 Lohr LL. Rotational energy dispersions: Analytic descriptions Journal of Molecular Spectroscopy. 155: 205-214. DOI: 10.1016/0022-2852(92)90560-B  0.344
1992 Lohr LL, Blinder SM. Electron photodetachment from a Dirac bubble potential. A model for the fullerene negative ion C- 60 Chemical Physics Letters. 198: 100-108. DOI: 10.1016/0009-2614(92)90055-R  0.328
1991 Lohr LL. Relativistically parameterized extended Hückel calculations. 13. Energy bands for uranium compounds UB2, UB4, UC, UBC, and UPt3 International Journal of Quantum Chemistry. 40: 121-130. DOI: 10.1002/Qua.560400815  0.335
1990 Lohr LL. An ab initio characterization of the tetraphosphorus oxide P4O Journal of Physical Chemistry. 94: 4832-4835. DOI: 10.1021/J100375A015  0.329
1990 Lohr LL. An ab initio characterization of the gaseous diphosphorus oxides P2Ox (x = 1-5) Journal of Physical Chemistry. 94: 1807-1811. DOI: 10.1021/J100368A019  0.307
1990 Boehm RC, Lohr LL. Ab Initio characterization of several states of nitroxylium (NO 3 + .: Comparison of fragmentation energies of nitroxylium, nitroxyl (NO 3 , and nitrate Journal of Computational Chemistry. 12: 119-125. DOI: 10.1002/Jcc.540120113  0.353
1989 Lohr LL. Molecules with high rotational angular momentum: a generalized ab initio approach Journal of Molecular Structure: Theochem. 199: 265-270. DOI: 10.1016/0166-1280(89)80058-2  0.362
1988 Taleb-Bendiab A, Lohr LL. Centrifugal distortions in molecules: An ab initio approach with application to phosphine Journal of Molecular Spectroscopy. 132: 413-421. DOI: 10.1016/0022-2852(88)90336-0  0.388
1987 Lohr LL. Centrifugal distortions in molecules: An ab initio approach with application to water International Journal of Quantum Chemistry. 32: 407-415. DOI: 10.1002/Qua.560320740  0.373
1987 Lohr LL, Helman AJ. Centrifugal distortions in molecules: An ab initio approach with application to ozone Journal of Computational Chemistry. 8: 307-312. DOI: 10.1002/Jcc.540080406  0.384
1986 Lohr LL, Jia YQ. Relativistically parameterized extended Hückel calculations. 10. Lanthanide trihalides Inorganica Chimica Acta. 119: 99-105. DOI: 10.1016/S0020-1693(00)81339-0  0.386
1984 Lohr LL, Schlegel HB, Morokuma K. Theoretical studies of the gas-phase proton affinities of molecules containing phosphorus-carbon multiple bonds The Journal of Physical Chemistry. 88: 1981-1987. DOI: 10.1021/J150654A013  0.319
1984 Lohr LL, Scheiner AC. A theoretical study of the gas-phase basicity of molecules containing arsenic-carbon multiple bonds Journal of Molecular Structure: Theochem. 109: 195-200. DOI: 10.1016/0166-1280(84)80003-2  0.314
1984 Lohr LL. Electronegativity equalization and the electronic structure of polyhedral clusters of main-group atoms International Journal of Quantum Chemistry. 25: 211-221. DOI: 10.1002/Qua.560250117  0.309
1982 Lohr LL. An ab initio study of the structure and torsional modes of the H2SO4 molecule Journal of Molecular Structure-Theochem. 87: 221-227. DOI: 10.1016/0166-1280(82)80001-8  0.344
1980 Rothman MJ, Lohr LL. Analysis of an energy minimization method for locating transition states on potential energy hypersurfaces Chemical Physics Letters. 70: 405-409. DOI: 10.1016/0009-2614(80)85361-9  0.312
1980 Lohr LL, Hotokka M, Pyykkö P. Relativistically parametrized extended‐Hückel calculations. II. Orbital energies of group‐IV tetrahalides and tetramethyls International Journal of Quantum Chemistry. 18: 347-355. DOI: 10.1002/Qua.560180203  0.37
1979 Lohr LL, Pyykkö P. Relativistically parameterized extended Hückel theory Chemical Physics Letters. 62: 333-338. DOI: 10.1016/0009-2614(79)80191-8  0.351
1977 Grimmelmann EK, Lohr LL. On the exactness of classical transition state theory for collinear collisions Chemical Physics Letters. 48: 487-490. DOI: 10.1016/0009-2614(77)85077-X  0.311
1976 Lohr LL. Hybrid orbitals and the runge–lenz vector International Journal of Quantum Chemistry. 10: 799-809. DOI: 10.1002/Qua.560100511  0.326
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