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1

Spin-forbidden electronic excitations in transition metal complexes

Lawrence L. Lohr Jr

Journal:

Coordination Chemistry Reviews

Year:

1972

Language:

english

File:

PDF, 1.35 MB

english, 1972

2

Artists in Time of War

Lawrence L. Lohr, Janet Fireman, Tiffany Tsang, John Dos Passos, O. A. Alpers and Grady L. McMurtry

Journal:

California History

Year:

2008

Language:

english

File:

PDF, 6.01 MB

english, 2008

3

Analytic representation of the Efimov effect in the helium trimer

Lohr, Lawrence L., Blinder, S. M.

Journal:

Physical Review A

Year:

2004

Language:

english

File:

PDF, 95 KB

english, 2004

4

A theoretical study of the gaseous oxides phosphorus dioxide (PO2) and phosphorus monoxide (PO), their anions, and their role in the combustion of phosphorus and phosphine

Lohr, Lawrence L.

Journal:

Journal of Physical Chemistry

Year:

1984

Language:

english

File:

PDF, 803 KB

english, 1984

5

Energies and structures of rotating argon clusters: Analytic descriptions and numerical simulations

Lawrence L. Lohr

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 751 KB

english, 1996

6

Master Equation Models for the Pressure- and Temperature-Dependent Reactions HO + NO2 → HONO2 and HO + NO2 → HOONO

David M. Golden, John R. Barker, Lawrence L. Lohr

Journal:

Year:

2004

File:

PDF, 59 KB

2004

7

Centrifugal distortions in molecules: An ab initio approach with application to ozone

Lawrence L. Lohr, A. J. Helman

Journal:

Journal of Computational Chemistry

Year:

1987

Language:

english

File:

PDF, 418 KB

english, 1987

8

Ab initio characterization of several states of nitroxylium (NO). Comparison of fragmentation energies of nitroxylium, nitroxyl (NO3), and nitrate

Randall C. Boehm, Lawrence L. Lohr

Journal:

Journal of Computational Chemistry

Year:

1991

Language:

english

File:

PDF, 639 KB

english, 1991

9

Chromatographic analysis and pharmacokinetics of liposome-encapsulated doxorubicin in non-small-cell lung cancer patients

Leanne Embree, Karen A. Gelmon, Andreas Lohr, Lawrence D. Mayer, Andrew J. Coldman, Pieter R. Cullis, Waldemar Palaitis, Frank Pilkiewicz, Norma J. Hudon, Jean R. Heggie, James H. Goldie

Journal:

Journal of Pharmaceutical Sciences

Year:

1993

Language:

english

File:

PDF, 1024 KB

english, 1993

10

On the exactness of classical transition state theory for collinear collisions

Erik K. Grimmelmann, Lawrence L. Lohr Jr.

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 409 KB

english, 1977

11

Symmetry considerations in closed first-order kinetic systems

Erik K. Grimmelmann, Lawrence L. Lohr Jr.

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 485 KB

english, 1978

12

A global formalism incorporating constants of motion and other constraints in the classical description of chemical rate processes

Erik K. Grimmelmann, Lawrence L. Lohr Jr.

Journal:

Chemical Physics Letters

Year:

1980

Language:

english

File:

PDF, 520 KB

english, 1980

13

Analysis of an energy minimization method for locating transition states on potential energy hypersurfaces

Michael J. Rothman, Lawrence L. Lohr Jr.

Journal:

Chemical Physics Letters

Year:

1980

Language:

english

File:

PDF, 424 KB

english, 1980

14

Electron photodetachment from a Dirac bubble potential. A model for the fullerene negative ion CC60−

Lawrence L. Lohr, S.M. Blinder

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 330 KB

english, 1992

15

Rotational energy dispersions: Analytic descriptions

Lawrence L. Lohr

Journal:

Journal of Molecular Spectroscopy

Year:

1992

Language:

english

File:

PDF, 706 KB

english, 1992

16

An ab initio characterization of diphosphorus trisulfide, P2S3

Lawrence L. Lohr, Dage Sundholm

Journal:

Journal of Molecular Structure

Year:

1997

Language:

english

File:

PDF, 438 KB

english, 1997

17

Models for low-temperature helium dimers and trimers

Lawrence L. Lohr, S. M. Blinder

Journal:

International Journal of Quantum Chemistry

Year:

2002

Language:

english

File:

PDF, 91 KB

english, 2002

18

Semiempirical hyperspherical model for 4HeN clusters

Lawrence L. Lohr, S. M. Blinder

Journal:

International Journal of Quantum Chemistry

Year:

2006

Language:

english

File:

PDF, 105 KB

english, 2006

19

Hybrid orbitals and the runge–lenz vector

Lawrence L. Lohr Jr.

Journal:

International Journal of Quantum Chemistry

Year:

1976

Language:

english

File:

PDF, 556 KB

english, 1976

20

A comparison of orthogonalized plane wave and augmented plane wave methods for calculating photodetachment cross-sections

Manijeh Mohraz, Lawrence L. Lohr Jr.

Journal:

International Journal of Quantum Chemistry

Year:

1976

Language:

english

File:

PDF, 1.22 MB

english, 1976

21

Electronegativity equalization and the electronic structure of polyhedral clusters of main-group atoms

Lawrence L. Lohr Jr.

Journal:

International Journal of Quantum Chemistry

Year:

1984

Language:

english

File:

PDF, 578 KB

english, 1984

22

The protonic counterpart of electronegativity

Lawrence L. Lohr

Journal:

International Journal of Quantum Chemistry

Year:

1985

Language:

english

File:

PDF, 85 KB

english, 1985

23

Centrifugal distortions in molecules: An ab initio approach with application to water

Lawrence L. Lohr

Journal:

International Journal of Quantum Chemistry

Year:

1987

Language:

english

File:

PDF, 482 KB

english, 1987

24

Relativistically parameterized extended Hückel calculations. 13. Energy bands for uranium compounds UB2, UB4, UC, UBC, and UPt3

Lawrence L. Lohr

Journal:

International Journal of Quantum Chemistry

Year:

1991

Language:

english

File:

PDF, 491 KB

english, 1991

25

Deltafunction model for the helium dimer

Lawrence L. Lohr, S. M. Blinder

Journal:

International Journal of Quantum Chemistry

Year:

1995

Language:

english

File:

PDF, 315 KB

english, 1995

26

Coupling coefficients for the octahedral group with orthorhombic components

Lawrence L. Lohr

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1970

Language:

english

File:

PDF, 216 KB

english, 1970

27

A possible transition state for the H2 + D2 exchange reaction

Lawrence L. Lohr Jr.

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 298 KB

english, 1978

28

Relativistically parameterized extended Hückel calculations. 10. Lanthanide trihalides

Lawrence L. Lohr, Y.Q. Jia

Journal:

Inorganica Chimica Acta

Year:

1986

Language:

english

File:

PDF, 639 KB

english, 1986

29

A functional magnetic resonance imaging study of cortical asymmetry in bipolar disorder

Michael P Caligiuri, Gregory G Brown, MJ Meloy, Lisa T Eyler, Sandra S Kindermann, Sonja Eberson, Lawrence R Frank, James B Lohr

Journal:

Bipolar Disorders

Year:

2004

Language:

english

File:

PDF, 228 KB

english, 2004

30

Electronic structure and magnetic properties of high-spin octahedral Co(II) complexes: Co(II)(acac)[sub 2](H[sub 2]O)[sub 2]

Lohr, Lawrence L., Miller, Jeremy C., Sharp, Robert R.

Journal:

The Journal of Chemical Physics

Year:

1999

Language:

english

File:

PDF, 418 KB

english, 1999

31

Molecules with high rotational angular momentum: a generalized ab initio approach

Lawrence L. Lohr

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1989

Language:

english

File:

PDF, 470 KB

english, 1989

32

Quasiclassical Trajectory Simulations of OH(v) + NO2 → HONO 2 * → OH(v‘) + NO 2 : Capture and Vibrational Deactivation Rate Constants

Liu, Yong, Lohr, Lawrence L., Barker, John R.

Journal:

Journal of Physical Chemistry A

Year:

2006

Language:

english

File:

PDF, 137 KB

english, 2006

33

A particle-on-a-sphere model for C60

Michael R. Savina, Lawrence L. Lohr, Anthony H. Francis

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 558 KB

english, 1993

34

An ab initio study of the structure and torsional modes of the H2SO4 molecule

Lawrence L. Lohr Jr.

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1982

Language:

english

File:

PDF, 463 KB

english, 1982

35

A theoretical study of the gas-phase basicity of molecules containing arsenic—carbon multiple bonds

Lawrence L. Lohr, Andrew C. Scheiner

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1984

Language:

english

File:

PDF, 465 KB

english, 1984

36

Theoretical studies of the gas-phase proton affinities of molecules containing phosphorus-carbon multiple bonds

Lohr, Lawrence L., Schlegel, H. Bernhard, Morokuma, K.

Journal:

Journal of Physical Chemistry

Year:

1984

Language:

english

File:

PDF, 891 KB

english, 1984

37

Theoretical studies of the kinetics of planar-tetrahedral equilibration in nickel(II) complexes. 1. Reaction coordinates and potential energy surfaces

Lohr, Lawrence L.

Journal:

Journal of the American Chemical Society

Year:

1978

Language:

english

File:

PDF, 826 KB

english, 1978

38

Molecular orbital study of vibronic interactions in the hexachlorocuprate(II) complex

Lohr, Lawrence L.

Journal:

Inorganic Chemistry

Year:

1967

Language:

english

File:

PDF, 1.29 MB

english, 1967

39

The Weakest Link: Bonding between Helium Atoms

Lohr, Lawrence L., Blinder, S. M.

Journal:

Journal of Chemical Education

Year:

2007

Language:

english

File:

PDF, 125 KB

english, 2007

40

Empirical potentials for rovibrational energy transfer of hydrogen fluoride in collisions with argon

Shroll, Robert M., Lohr, Lawrence L., Barker, John R.

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 453 KB

english, 2001

41

Theoretical study of photoionization cross sections for .pi.-electron systems

Lohr, Lawrence L., Robin, Melvin B.

Journal:

Journal of the American Chemical Society

Year:

1970

Language:

english

File:

PDF, 808 KB

english, 1970

42

Atom-pair formulation of the rotational and vibrational motions of molecules

LOHR, LAWRENCE L., BLINDER, S. M.

Journal:

Molecular Physics

Year:

2000

Language:

english

File:

PDF, 353 KB

english, 2000

43

Master Equation Models for the Pressure- and Temperature-Dependent Reactions HO + NO 2 → HONO 2 and HO + NO 2 → HOONO

Golden, David M., Barker, John R., Lohr, Lawrence L.

Journal:

Journal of Physical Chemistry A

Year:

2003

Language:

english

File:

PDF, 312 KB

english, 2003

44

Relativistically parameterized extended Hueckel calculations. 3. Structure and bonding for some compounds of uranium and other heavy elements

Pyykkoe, P., Lohr, Lawrence L.

Journal:

Inorganic Chemistry

Year:

1981

Language:

english

File:

PDF, 1.15 MB

english, 1981

45

Quasi-Classical Trajectory Simulations of Intramolecular Vibrational Energy Redistribution in HONO 2 and DONO 2†

Liu, Yong, Lohr, Lawrence L., Barker, John R.

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 116 KB

english, 2005

46

Widespread Genetic Heterogeneity in Multiple Myeloma: Implications for Targeted Therapy

Lohr, Jens G., Stojanov, Petar, Carter, Scott L., Cruz-Gordillo, Peter, Lawrence, Michael S., Auclair, Daniel, Sougnez, Carrie, Knoechel, Birgit, Gould, Joshua, Saksena, Gordon, Cibulskis, Kristian, M

Journal:

Year:

2014

Language:

english

File:

PDF, 2.93 MB

english, 2014

47

Geometry and stability of the CH2N- anion: an ab initio study

Lohr, Lawrence L.

Journal:

Journal of Physical Chemistry

Year:

1985

Language:

english

File:

PDF, 742 KB

english, 1985

48

Electronegativity: the relationship of its equalization and its weighted harmonic mean

Lohr, Lawrence L.

Journal:

Journal of Physical Chemistry

Year:

1990

Language:

english

File:

PDF, 217 KB

english, 1990

49

A Latin Form Test: For Use in High School Classes

Lawrence L. Lohr, Jr.

Journal:

The High School Journal

Year:

1922

Language:

english

File:

PDF, 989 KB

english, 1922

50

Ab initio study of protonic motion in the bifluoride ion HF2-

Lohr, Lawrence L., Sloboda, Russell J.

Journal:

Journal of Physical Chemistry

Year:

1981

Language:

english

File:

PDF, 677 KB

english, 1981

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