| 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 |
0.568 |
|
| 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 |
0.49 |
|
| 1981 |
Gadre SR, Matcha RL. Inequalities among atomic expectation values The Journal of Chemical Physics. 74: 589-591. DOI: 10.1063/1.440813 |
0.492 |
|
| 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 |
0.326 |
|
| 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 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 1980 |
Matcha RL, King SC, Pettitt BM. Theory of the chemical bond. V. Bond polarities of posttransition hydrides The Journal of Chemical Physics. 73: 3944-3946. DOI: 10.1063/1.440580 |
0.3 |
|
| 1974 |
Matcha RL, Milleur MB. Unified treatment of two‐electron integrals. II. One‐center, electron repulsion, spin‐spin and spin‐orbit integrals containing rij International Journal of Quantum Chemistry. 8: 635-642. DOI: 10.1002/Qua.560080502 |
0.296 |
|
| 1977 |
Matcha RL, King SC. Theory of the chemical bond. IV. Long range interatomic interactions and their relationship to internal kinetic and potential energy variations The Journal of Chemical Physics. 66: 5786-5789. DOI: 10.1063/1.433854 |
0.294 |
|
| 1972 |
Matcha RL, Malli G, Milleur MB. Two‐Center Two‐Electron Spin‐Spin and Spin‐Orbit Hybrid Integrals The Journal of Chemical Physics. 56: 5982-5989. DOI: 10.1063/1.1677146 |
0.288 |
|
| 1974 |
Matcha RL, Anderson J. Magnetic dipole and one electron spin-orbit integrals over Slater functions The Journal of Chemical Physics. 61: 1252. DOI: 10.1063/1.1682007 |
0.271 |
|
| 1979 |
Matcha RL. Bond polarity and nuclear charge The Journal of Chemical Physics. 70: 588-589. DOI: 10.1063/1.437180 |
0.27 |
|
| 1972 |
Milleur MB, Matcha RL. Unified Treatment of Two‐Center, Two‐Electron Integrals. I. Electron‐Repulsion, Spin‐Spin, and Spin‐Orbit Integrals Over Slater Functions Journal of Chemical Physics. 57: 3029-3034. DOI: 10.1063/1.1678715 |
0.264 |
|
| 1980 |
Pettitt BM, Jacobson K, Matcha RL. Collinear reaction surface for He and ArH+ The Journal of Chemical Physics. 72: 2892-2894. DOI: 10.1063/1.439398 |
0.256 |
|
| 1983 |
Matcha RL. Theory of the chemical bond. 6. Accurate relationship between bond energies and electronegativity differences Journal of the American Chemical Society. 105: 4859-4862. DOI: 10.1021/Ja00353A002 |
0.229 |
|
| 1978 |
Matcha RL, Pettitt BM, Meier PF, Pendergast P. Potential energy surface for the collinear reaction of Ne and HeH + The Journal of Chemical Physics. 69: 2264-2265. DOI: 10.1063/1.436790 |
0.226 |
|
| 1971 |
Malli G, Milleur MB, Matcha RL. Two‐Center Hybrid Integrals The Journal of Chemical Physics. 54: 4964-4965. DOI: 10.1063/1.1674781 |
0.205 |
|
| 1968 |
Kern CW, Matcha RL. Nuclear corrections to electronic expectation values: Zero-point vibrational effects in the water molecule The Journal of Chemical Physics. 49: 2081-2091. |
0.19 |
|
| 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. |
0.174 |
|
| 1967 |
Clementi E, Matcha R, Veillard A. Simple basis set for molecular wave-functions containing third-row atoms The Journal of Chemical Physics. 47: 1865-1866. |
0.169 |
|
| 1970 |
Matcha RL, Kottri DJ, Kern CW. Relativistic effects in diatomic molecules: Evaluation of one-electron integrals The Journal of Chemical Physics. 53: 1181-1184. |
0.165 |
|
| 1980 |
Gadre SR, Matcha RL. Inequalities among atomic expectation values The Journal of Chemical Physics. 74: 589-591. |
0.162 |
|
| 1975 |
Curtiss LA, Kern CW, Matcha RL. Electron distributions and ionic binding in series of alkali halide molecules The Journal of Chemical Physics. 63: 1621-1633. |
0.152 |
|
| 1968 |
Matcha RL. Theoretical analysis of the electronic structure and molecular properties of the alkali halides. iv. potassium fluoride The Journal of Chemical Physics. 49: 1264-1271. |
0.134 |
|
| 1969 |
Matcha RL, Keen CW, Schrader DM. Fine-structure studies of diatomic molecules: Two-electron spin-spin and spin-orbit integrals The Journal of Chemical Physics. 51: 2152-2170. |
0.133 |
|
| 1967 |
Matcha RL, Nesbet RK. Electric dipole moments of rare-gas diatomic molecules Physical Review. 160: 72-75. DOI: 10.1103/PhysRev.160.72 |
0.131 |
|
| 1972 |
Mllleur MB, Matcha RL. Unified treatment of two-center, two-electron integrals. I. Electron-repulsion, spin-spin, and spin-orbit integrals over slater functions The Journal of Chemical Physics. 57: 3029-3034. |
0.129 |
|
| 1968 |
Matcha RL. Theoretical analysis of the electronic structure and molecular properties of the alkali halides. III. sodium chloride The Journal of Chemical Physics. 48: 335-343. |
0.128 |
|
| 1967 |
Matcha RL. Theoretical analysis of the electronic structure and molecular properties of the alkali halides. I. Lithium chloride The Journal of Chemical Physics. 47: 4595-4606. |
0.126 |
|
| 1967 |
Matcha RL. Theoretical analysis of the electronic structure and molecular properties of the alkali halides. II. Sodium fluoride The Journal of Chemical Physics. 47: 5295-5302. |
0.126 |
|
| 1973 |
Matcha RL. Relativistic changes accompanying molecular formation [4] Journal of the American Chemical Society. 95: 7505-7507. |
0.118 |
|
| 1976 |
Hayes EF, Siu AKQ, Chapman FM, Matcha RL. Potential surface for the collinear collision of Ne and H2 + The Journal of Chemical Physics. 65: 1901-1905. |
0.116 |
|
| 1971 |
Matcha RL, Pritchard RH, Kern CW. Prolate-spheroidal expansions of the spin-orbit, spin-spin, and orbit-orbit operators Journal of Mathematical Physics. 12: 1155-1159. |
0.113 |
|
| 1970 |
Matcha RL, Kern CW. Indentities relating spin-spin and orbit-orbit to spin-orbit interactions Physical Review Letters. 25: 981-982. DOI: 10.1103/PhysRevLett.25.981 |
0.112 |
|
| 1986 |
Furet P, Matcha RL, Fuchs R. Ab initio studies of substituent effects on allene stability Journal of Physical Chemistry. 90: 5571-5573. |
0.109 |
|
| 1972 |
Matcha RL, Malli G, Milleue MB. Two-center two-electron spin-spin and spin-orbit hybrid integrals The Journal of Chemical Physics. 56: 5982-5989. |
0.107 |
|
| 1971 |
Matcha RL, Kern CW. Relationships between spin-spin and electron repulsion integrals Journal of Physics B: Atomic and Molecular Physics. 4: 1102-1108. DOI: 10.1088/0022-3700/4/8/015 |
0.096 |
|
| 1973 |
Matcha RL, Daiker KC. Natural basis expansion of functions of the distance between two points: Generalization of Laplace's and Neumann's expansions Journal of Mathematical Physics. 15: 114-118. |
0.085 |
|
| 1971 |
Malli G, Mllleur MB, Matcha RL. Two-center hybrid integrals The Journal of Chemical Physics. 54: 4963-4964. |
0.078 |
|
| 1974 |
Milleur MB, Matcha RL, Hayes EF. Theoretical studies of hydrogen-rare gas complexes: HenH and HenH+ clusters The Journal of Chemical Physics. 60: 674-679. |
0.072 |
|
| 1978 |
Matcha RL, Milleur MB, Meier PF. Theoretical studies of hydrogen rare gas complexes. II. NenH and NenH+ clusters The Journal of Chemical Physics. 68: 4748-4751. |
0.072 |
|
| 1971 |
Matcha RL, Kern CW. Evaluation of three- and four-center integrals for operators appearing in the breit-pauli hamiltonian The Journal of Chemical Physics. 55: 469. |
0.067 |
|
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