J. P. Ritchie

发表

J. P. Ritchie, 1989 .

The effects of vinylic and allylic fluorine substitution in iso‐butylene

J. P. Ritchie, 1986 .

H. F. King, W. S. Young, J. P. Ritchie, 1986 .

Charge distributions and effective atomic charges in transition-metal complexes using generalized atomic polar tensors and topological analysis

J. Cioslowski, P. Hay, J. P. Ritchie, 1990 .

The crystal orientation dependence of the elastic precursor shock strength in the PETN molecular explosive and the modeling of the steric hindrance to shear by molecular mechanics

J. Dick, J. P. Ritchie, 1994 .

Bridged and linear dilithioacetylenes - Two minima on the potential energy surface?

J. P. Ritchie, 1982 .

Ground states of molecules. 65. Thermolysis of molecules containing NO2 groups

M. Dewar, J. Alster, J. P. Ritchie, 1985 .

Bond paths and bond properties of carbon-lithium bonds

S. Bachrach, J. P. Ritchie, 1987 .

Potential energy surface of C4Li4

J. M. Schulman, R. Disch, J. P. Ritchie, 1984 .

TETRALITHIOTETRAHEDRANE: IS IT A MINIMUM?

J. P. Ritchie, 1983 .

Structures and energies for C4

H. F. King, W. S. Young, J. P. Ritchie, 1986 .

Molecular mechanics modeling of shear and the crystal orientation dependence of the elastic precursor shock strength in pentaerythritol tetranitrate

J. Dick, J. P. Ritchie, 1994 .

Some comments concerning the use of static charge distributions for predicting chemical reactivity

J. P. Ritchie, 1992 .

A Reaction Mechanism in the Shock Initiation of Detonation. A Theoretical Study

M. Dewar, J. Alster, N. Slagg, 1981 .

Amide coordination effects in organolithiums

S. Bachrach, J. P. Ritchie, 1989 .

Some methods and applications of electron density distribution analysis

Steven M. Bachrach, James P. Ritchie, S. Bachrach, 1987 .

Structures and energies of the tautomers and conjugate bases of some 1,2,4-triazolones

J. P. Ritchie, 1989 .

Linear and nonlinear optical characterizations of a monomeric symmetric squaraine-based dye in solution.

C. Toro, K. Belfield, A. Masunov, 2009, The Journal of chemical physics.

Shape selection in the association of diaminoguanidinium cation with counterions

E. Kober, D. D. Lee, D. Cromer, 1990 .

Electron density distribution analysis for nitromethane, nitromethide, and nitramide

James P. Ritchie, J. P. Ritchie, 1985 .

Thermally controlled preferential molecular aggregation state in a thiacarbocyanine dye.

C. Toro, R. Passier, K. Belfield, 2010, The Journal of chemical physics.

Comparison of potential‐derived charge and atomic multipole models in calculating electrostatic potentials and energies of some nucleic acid bases and pairs

James P. Ritchie, Ann S. Compenhaver, J. P. Ritchie, 1995, J. Comput. Chem..

Comments on the cis, trans, and cyclic dimers of nitric oxide

J. P. Ritchie, 1983 .

Structural trends and variations in dinitramide salts—a balance between resonance stabilization and steric repulsion

A. A. Pinkerton, J. P. Ritchie, A. Pinkerton, 2003 .

Some predicted relationships and properties for the charge distribution in crambin

J. P. Ritchie, 2004 .

Coulomb and exchange interactions in C60n-

Ritchie, Mártin, R. L. Martin, 1993, Physical review. B, Condensed matter.

Dinitramide ion: Robust molecular charge topology accompanies an enhanced dipole moment in its ammonium salt

E. Zhurova, Anthony R. Martin, J. P. Ritchie, 2003 .