Year |
Citation |
Score |
2009 |
Pettitt BM, Gadre SR, Matcha RL. Theoretical compton profile anisotropics in molecules and solids. VIII. Vibrational, rotational, and temperature-dependent diatomic alkali halide anisotropics International Journal of Quantum Chemistry. 18: 697-706. DOI: 10.1002/Qua.560180871 |
0.57 |
|
1983 |
Pettitt BM, Matcha RL, Ramirez BI. Theoretical Compton profile anisotropies in molecules and solids. IX. Chemical bonding and 0-90 anisotropies in the first-row diatomic hydrides AH The Journal of Chemical Physics. 79: 2913-2917. DOI: 10.1063/1.446113 |
0.375 |
|
1982 |
Gadre SR, Matcha RL. On the monotonicity of atomic momentum densities and inequalities among atomic expectation values The Journal of Chemical Physics. 76: 748-749. DOI: 10.1063/1.442688 |
0.492 |
|
1981 |
Gadre SR, Matcha RL. Inequalities among atomic expectation values The Journal of Chemical Physics. 74: 589-591. DOI: 10.1063/1.440813 |
0.494 |
|
1979 |
Matcha RL, Pettitt BM. Theoretical Compton profile anisotropics in molecules and solids. VII. Zero point Compton profile anisotropies and bond polarities in alkali halide diatomic molecules The Journal of Chemical Physics. 72: 4588-4590. DOI: 10.1063/1.439700 |
0.371 |
|
1979 |
Matcha RL, Pettitt BM, Ramirez BI, McIntire WR. Theoretical Compton profile anisotropies in molecules and solids. IV. Parallel-perpendicular anisotropies in alkali fluoride molecules The Journal of Chemical Physics. 71: 991-996. DOI: 10.1063/1.438390 |
0.385 |
|
1979 |
Matcha RL, Pettitt BM. Theoretical Compton profile anisotropics in molecules and solids. VI. Compton profile anisotropies and chemical binding The Journal of Chemical Physics. 70: 3130-3132. DOI: 10.1063/1.437803 |
0.352 |
|
1979 |
Matcha RL, Pettitt BM, Ramirez BI, McIntire WR. Theoretical Compton profile anisotropies in molecules and solids. V. Lithium and sodium bromide diatomics The Journal of Chemical Physics. 70: 558-564. DOI: 10.1063/1.437170 |
0.357 |
|
1978 |
Matcha RL, Pettitt BM, Ramirez BI, McIntire WR. Theoretical Compton profile anisotropies in molecules and solids. III. Relationship of parallel-perpendicular anisotropics to charge distributions in alkali chloride molecules The Journal of Chemical Physics. 69: 3025-3033. DOI: 10.1063/1.436992 |
0.36 |
|
1978 |
Matcha RL, Milleur MB. Theoretical studies of hydrogen rare gas complexes. III. ArnH and ArnH+ clusters The Journal of Chemical Physics. 69: 3016-3024. DOI: 10.1063/1.436964 |
0.325 |
|
1976 |
Ramirez BI, McIntire WR, Matcha RL. Theoretical Compton profile anisotropies in molecules and solids. II. Application of the MSC procedure to lithium hydride The Journal of Chemical Physics. 66: 373-375. DOI: 10.1063/1.433645 |
0.3 |
|
1976 |
Matcha RL, King SC. Theory of the chemical bond. III. The radius of convergence of Rayleigh-Schrödinger and implicit perturbation expansions The Journal of Chemical Physics. 65: 3355-3356. DOI: 10.1063/1.433510 |
0.33 |
|
1976 |
Matcha RL. Relativistic effects in diatomic molecules. II. Relativistic contributions to binding energy in alkali halide molecules The Journal of Chemical Physics. 65: 1962-1965. DOI: 10.1063/1.433293 |
0.336 |
|
1976 |
Ramirez BI, McIntire WR, Matcha RL. Theoretical Compton profile anisotropies in molecules and solids. I. Formulation of the MSC procedure and application to lithium fluoride The Journal of Chemical Physics. 65: 906-911. DOI: 10.1063/1.433158 |
0.369 |
|
1976 |
Matcha RL, King SC. Theory of the chemical bond. 2. Dipole moments of alkali halide molecules, bond polarity, and differential charge affinity Journal of the American Chemical Society. 98: 3420-3432. DOI: 10.1021/Ja00428A005 |
0.349 |
|
1976 |
Matcha RL, King SC. Theory of the chemical bond. 1. Implicit perturbation theory and dipole moment model for diatomic molecules Journal of the American Chemical Society. 98: 3415-3420. DOI: 10.1021/Ja00428A004 |
0.332 |
|
1972 |
Malli G, Milleur MB, Matcha RL. Orbit-orbit integrals for diatomic molecules: two center hybrid The Journal of Chemical Physics. 57: 583-584. DOI: 10.1063/1.1678014 |
0.351 |
|
1970 |
Matcha RL. Theoretical analysis of the electronic structure and molecular properties of the alkali halides. V. Potassium chloride and lithium bromide The Journal of Chemical Physics. 53: 485-495. DOI: 10.1063/1.1674014 |
0.325 |
|
1970 |
Matcha RL. Theoretical analysis of the electronic structure and molecular properties of the alkali halides. VI. Rubidium fluoride and sodium bromide The Journal of Chemical Physics. 53: 4490-4496. DOI: 10.1063/1.1673978 |
0.342 |
|
1969 |
Lyon WD, Matcha RL, Sanders WA, Meath WJ, Hirschfelder JO. Erratum: Perturbation Treatment of the Ground State of H2+ The Journal of Chemical Physics. 51: 3151-3152. DOI: 10.1063/1.1672485 |
0.506 |
|
1968 |
Matcha RL, Lyon WD, Hirschfelder JO. Comment on approximate molecular orbitals. III. The 1sσ and 2pπ states of HeH++ Canadian Journal of Physics. 46: 1647-1648. DOI: 10.1139/P68-493 |
0.542 |
|
1968 |
Matcha RL, Byers Brown W. Accurate perturbation-variation treatment of the hydrogen molecule The Journal of Chemical Physics. 48: 74-83. DOI: 10.1063/1.1667992 |
0.405 |
|
1965 |
Matcha RL, Lyon WD, Hirschfelder JO. Perturbation treatment of the ground state of HeH++ The Journal of Chemical Physics. 43: 1101-1103. DOI: 10.1063/1.1696888 |
0.552 |
|
1965 |
Lyon WD, Matcha RL, Sanders WA, Meath WJ, Hirschfelder JO. Perturbation treatment of the ground state of H2 + The Journal of Chemical Physics. 43: 1095-1100. |
0.47 |
|
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