| Year |
Citation |
Score |
| 2001 |
Sejpal M, Messmer RP. Calculations using generalized valence bond based Møller–Plesset perturbation theory Journal of Chemical Physics. 114: 4796-4804. DOI: 10.1063/1.1345513 |
0.383 |
|
| 2001 |
Sejpal M, Messmer RP. On the size extensivity of second-order Møller–Plesset perturbation theory based on a perfectly-paired generalized valence bond reference wavefunction Chemical Physics. 270: 237-243. DOI: 10.1016/S0301-0104(01)00379-2 |
0.335 |
|
| 1996 |
Chawla S, Messmer RP. Hyperfine properties of bond-center muonium and hydrogen in diamond Applied Physics Letters. 69: 3251-3253. DOI: 10.1063/1.118026 |
0.354 |
|
| 1995 |
Chawla S, Messmer RP. Accurate Fermi contact couplings of radicals using multireference perturbation theory Journal of Chemical Physics. 103: 7442-7462. DOI: 10.1063/1.470316 |
0.311 |
|
| 1993 |
Murphy RB, Messmer RP. A generalized valence bond representation of complete‐active‐space self‐consistent‐field (CASSCF) wave functions The Journal of Chemical Physics. 98: 7958-7968. DOI: 10.1063/1.464550 |
0.357 |
|
| 1993 |
Schultz PA, Messmer RP. The nature of multiple bonds. 3. Benzene, bent bonds, and resonance Journal of the American Chemical Society. 115: 10943-10951. DOI: 10.1021/Ja00076A060 |
0.39 |
|
| 1993 |
Schultz PA, Messmer RP. The nature of multiple bonds. 2. Significance of the perfect-pairing approximation Journal of the American Chemical Society. 115: 10938-10942. DOI: 10.1021/Ja00076A059 |
0.389 |
|
| 1993 |
Schultz PA, Messmer RP. The nature of multiple bonds. 1. .sigma.,.pi. Bonds versus bent bonds, a computational survey Journal of the American Chemical Society. 115: 10925-10937. DOI: 10.1021/Ja00076A058 |
0.37 |
|
| 1992 |
Murphy RB, Messmer RP. Generalized Mo/ller–Plesset and Epstein–Nesbet perturbation theory applied to multiply bonded molecules The Journal of Chemical Physics. 97: 4170-4184. DOI: 10.1063/1.463992 |
0.366 |
|
| 1992 |
Murphy RB, Messmer RP. Correlation in first-row transition metal atoms using generalized Mo/ller–Plesset perturbation theory The Journal of Chemical Physics. 97: 4974-4985. DOI: 10.1063/1.463850 |
0.365 |
|
| 1992 |
Messmer RP, Patterson CH. Long bonds in silicon clusters: a failure of conventional Møller—Plesset perturbation theory? Chemical Physics Letters. 192: 277-282. DOI: 10.1016/0009-2614(92)85465-M |
0.377 |
|
| 1991 |
Messmer RP. Valence bonds in the main group elements. Generalized valence bond description Journal of the American Chemical Society. 113: 433-440. DOI: 10.1021/Ja00002A008 |
0.338 |
|
| 1991 |
Lynam MM, Interrante LV, Patterson CH, Messmer RP. Comparison of isoelectronic aluminum-nitrogen and silicon-carbon double bonds using valence bond methods Inorganic Chemistry. 30: 1918-1922. DOI: 10.1021/Ic00008A044 |
0.377 |
|
| 1991 |
Murphy RB, Messmer RP. Generalized Møller—Plesset perturbation theory applied to general MCSCF reference wave functions Chemical Physics Letters. 183: 443-448. DOI: 10.1016/0009-2614(91)90407-Z |
0.306 |
|
| 1990 |
Messmer RP, Tang WX, Wang HX. Classical effective particles as electronic degrees of freedom in molecular-dynamics simulations. Physical Review. B, Condensed Matter. 42: 9241-9244. PMID 9995158 DOI: 10.1103/Physrevb.42.9241 |
0.332 |
|
| 1990 |
Wang HX, Messmer RP. Valence-bond model for silicon force fields. Physical Review. B, Condensed Matter. 41: 5306-5311. PMID 9994393 DOI: 10.1103/Physrevb.41.5306 |
0.374 |
|
| 1990 |
Patterson CH, Messmer RP. Valence bonds in the Main Group elements. 2. The sulfur oxides Journal of the American Chemical Society. 112: 4138-4150. DOI: 10.1021/Ja00167A007 |
0.383 |
|
| 1989 |
Patterson CH, Messmer RP. The role of d functions in sulfur oxide molecules Journal of the American Chemical Society. 111: 8059-8060. DOI: 10.1021/Ja00202A080 |
0.371 |
|
| 1989 |
Schultz PA, Messmer RP. Shift in XPS levels in ionic adsorbate layers due to electrostatic effects Surface Science. 209: 229-242. DOI: 10.1016/0167-2584(89)90607-5 |
0.322 |
|
| 1988 |
Schultz PA, Messmer RP. Generalized valence bond description of multiple bonds Journal of the American Chemical Society. 110: 8258-8259. DOI: 10.1021/Ja00232A061 |
0.347 |
|
| 1988 |
Messmer RP. Bent bond, hybrid orbitals and photoelectron spectroscopy Journal of Molecular Structure-Theochem. 169: 137-154. DOI: 10.1016/0166-1280(88)80256-2 |
0.399 |
|
| 1987 |
Schultz PA, Messmer RP. Are there pi bonds in benzene? Physical Review Letters. 58: 2416-2419. PMID 10034743 DOI: 10.1103/Physrevlett.58.2416 |
0.331 |
|
| 1987 |
Schultz PA, Patterson CH, Messmer RP. K-CO on transition metals: A local ionic interaction Journal of Vacuum Science and Technology a: Vacuum, Surfaces and Films. 5: 1061-1064. DOI: 10.1116/1.574186 |
0.412 |
|
| 1987 |
Schultz PA, Messmer RP. Are there π bonds in benzene? Physical Review Letters. 58: 2416-2419. DOI: 10.1103/PhysRevLett.58.2416 |
0.319 |
|
| 1987 |
Messmer RP, Schultz PA. The electronic structure of the benzene molecule Nature. 329: 492-492. DOI: 10.1038/329492A0 |
0.339 |
|
| 1987 |
Messmer RP. Superconductivity as a synchronous spatial alternation of valence bonds Solid State Communications. 63: 405-408. DOI: 10.1016/0038-1098(87)91138-0 |
0.367 |
|
| 1986 |
Freund H, Messmer RP, Spiess W, Behner H, Wedler G, Kao CM. Interpretation of electronic excitations in coordinated CO systems as observed by electron-energy-loss spectroscopy. Physical Review. B, Condensed Matter. 33: 5228-5240. PMID 9939020 DOI: 10.1103/Physrevb.33.5228 |
0.332 |
|
| 1986 |
Schultz PA, Messmer RP. Valence-bond theory of off-center impurities in silicon: Substitutional nitrogen Physical Review B. 34: 2532-2553. DOI: 10.1103/PhysRevB.34.2532 |
0.343 |
|
| 1986 |
Messmer RP, Schultz PA, Tatar RC, Freund HJ. Theoretical evidence for "bent bonds" in the co2 molecule Chemical Physics Letters. 126: 176-180. DOI: 10.1016/S0009-2614(86)80034-3 |
0.374 |
|
| 1986 |
Freund H-, Messmer RP. On the bonding and reactivity of CO2 on metal surfaces Surface Science. 172: 1-30. DOI: 10.1016/0039-6028(86)90580-7 |
0.396 |
|
| 1985 |
Freund H, Messmer RP, Kao CM, Plummer EW. Interpretation of the N 1s photoelectron spectra of chemisorbed N2 in terms of local molecule-metal interactions. Physical Review. B, Condensed Matter. 31: 4848-4853. PMID 9936444 DOI: 10.1103/Physrevb.31.4848 |
0.472 |
|
| 1985 |
Messmer RP. Theoretical overview of electronic structure and bonding of adsorbates Surface Science. 158: 40-57. DOI: 10.1016/0167-2584(85)90005-2 |
0.437 |
|
| 1985 |
Plummer E, Chen C, Ford W, Eberhardt W, Messmer R, Freund H. A comparison of surface electron spectroscopies Surface Science. 158: 58-83. DOI: 10.1016/0039-6028(85)90288-2 |
0.514 |
|
| 1985 |
Messmer RP. Electronic structure theory and defect states in semiconductors Journal of Non-Crystalline Solids. 75: 285-296. DOI: 10.1016/0022-3093(85)90233-9 |
0.358 |
|
| 1984 |
Heskett D, Plummer EW, Messmer RP. Summary Abstract: Correlation between anomalous electronic and vibrational properties of chemisorbed systems Journal of Vacuum Science and Technology a: Vacuum, Surfaces and Films. 2: 1084-1086. DOI: 10.1116/1.572674 |
0.49 |
|
| 1984 |
Heskett D, Plummer EW, Messmer RP. A correlation between anomalous electronic and vibrational properties of Chemisorbed molecules Surface Science. 139: 558-568. DOI: 10.1016/0039-6028(84)90070-0 |
0.57 |
|
| 1984 |
Messmer RP, Schultz PA. A valence bond theory of off-center impurities in silicon Solid State Communications. 52: 563-566. DOI: 10.1016/0038-1098(84)90878-0 |
0.435 |
|
| 1984 |
Kao CM, Messmer RP. The origins of correlation effects in the valence ionization energies of N2: A generalized-valence-bond interpretation Chemical Physics Letters. 106: 183-186. DOI: 10.1016/0009-2614(84)80222-5 |
0.337 |
|
| 1983 |
Lamson SH, Messmer RP. A local density functional—LCAO method with effective potentials for obtaining the electronic structure of molecules and clusters Chemical Physics Letters. 98: 72-76. DOI: 10.1016/0009-2614(83)80205-X |
0.394 |
|
| 1982 |
Messmer RP, Lamson SH, Salahub DR. Interpretation of satellite structure in the x-ray photoelectron spectra of CO adsorbed on Cu(100) Physical Review B. 25: 3576-3592. DOI: 10.1103/Physrevb.25.3576 |
0.326 |
|
| 1982 |
Salahub D, Lamson S, Messmer R. Is there correlation in Xα? Chemical Physics Letters. 85: 430-433. DOI: 10.1016/0009-2614(82)83487-8 |
0.317 |
|
| 1982 |
Messmer RP, Lamson SH. A comparison of Xα LCAO and Xα scattered wave results for A Ni4 cluster Chemical Physics Letters. 90: 31-34. DOI: 10.1016/0009-2614(82)83319-8 |
0.346 |
|
| 1982 |
Messmer RP, Caves TC, Kao CM. The inadequacy of symmetry-restricted Hartree-Fock theory in determining the relative s- and d-like ionization potentials in Ni and Cu clusters Chemical Physics Letters. 90: 296-300. DOI: 10.1016/0009-2614(82)83243-0 |
0.314 |
|
| 1981 |
Salahub D, Messmer R. Magnetic order in transition metal clusters: A molecular orbital study Surface Science. 106: 415-421. DOI: 10.1016/0039-6028(81)90230-2 |
0.352 |
|
| 1981 |
Messmer RP. Theoretical treatment of the electronic structure of small metallic particles Surface Science. 106: 225-238. DOI: 10.1016/0039-6028(81)90205-3 |
0.383 |
|
| 1981 |
Messmer RP, Wong J. Types of short-range order in amorphous inorganic solids Journal of Non-Crystalline Solids. 45: 1-13. DOI: 10.1016/0022-3093(81)90084-3 |
0.364 |
|
| 1980 |
Roche M, Salahub DR, Messmer RP. Scattered-wave calculations of photoionization cross-sections and asymmetry parameters for CO, H2O and H2S Journal of Electron Spectroscopy and Related Phenomena. 19: 273-284. DOI: 10.1016/0368-2048(80)87009-5 |
0.335 |
|
| 1980 |
Messmer R, Lamson S, Salahub D. CO on Cu (100): Assignment of the Ols and Cls x-ray photoelectron core spectra Solid State Communications. 36: 265-270. DOI: 10.1016/0038-1098(80)90274-4 |
0.313 |
|
| 1979 |
Messmer RP. The Xα‐scattered wave cluster approach to modeling interfaces Journal of Vacuum Science and Technology. 16: 1323-1326. DOI: 10.1116/1.570150 |
0.335 |
|
| 1979 |
Messmer RP, Lamson SH. Simple theoretical treatment of shake-up satellites arising from core and valence level ionizations of a chemisorbed molecule Chemical Physics Letters. 65: 465-468. DOI: 10.1016/0009-2614(79)80272-9 |
0.354 |
|
| 1979 |
JOHNSON KH, YANG CY, VVEDENSKY D, MESSMER RP, SALAHUB DR. ChemInform Abstract: ELECTRONIC STRUCTURE OF METAL AND ALLOY SURFACES Chemischer Informationsdienst. 10. DOI: 10.1002/Chin.197939317 |
0.407 |
|
| 1978 |
Salahub DR, Roche M, Messmer RP. Chemisorption of oxygen atoms on aluminum (111): A molecular-orbital cluster study Physical Review B. 18: 6495-6505. DOI: 10.1103/Physrevb.18.6495 |
0.34 |
|
| 1978 |
Messmer R, Salahub D, Davenport J. Calculation of angular dependence of photoemission for the Al(100) + O system using a simple molecular orbital cluster model Chemical Physics Letters. 57: 29-32. DOI: 10.1016/0009-2614(78)80344-3 |
0.347 |
|
| 1977 |
Herman F, Salahub DR, Messmer RP. Xαscattered-wave calculations for dimers and trimers of tetrathiafulvalene (TTF) and tetracyanoquinodimethane (TCNQ) Physical Review B. 16: 2453-2465. DOI: 10.1103/Physrevb.16.2453 |
0.372 |
|
| 1977 |
Messmer RP, Salahub DR, Johnson KH, Yang CY. The interaction of atomic hydrogen with Ni, Pd, and Pt clusters Chemical Physics Letters. 51: 84-89. DOI: 10.1016/0009-2614(77)85360-8 |
0.366 |
|
| 1977 |
Messmer R, Salahub D. Orbital resonances in the chemisorption of oxygen on an aluminum (100) surface Chemical Physics Letters. 49: 59-63. DOI: 10.1016/0009-2614(77)80441-7 |
0.371 |
|
| 1976 |
Messmer R, Salahub D. On the nature of the interchain coupling in (SN)x Chemical Physics Letters. 41: 73-76. DOI: 10.1016/0009-2614(76)85250-5 |
0.336 |
|
| 1976 |
Maylotte DH, Peters RLS, Messmer RP. Theoretical calculations of the electronic structure and optical transitions of UF6 and UF5 Chemical Physics Letters. 38: 181-184. DOI: 10.1016/0009-2614(76)80285-0 |
0.365 |
|
| 1975 |
Messmer RP, Tucker CW, Johnson KH. A comparison of SCF-Xα and extended Hückel methods for metal clusters Chemical Physics Letters. 36: 423-426. DOI: 10.1016/0009-2614(75)80272-7 |
0.35 |
|
| 1974 |
Messmer RP, Interrante LV, Johnson KH. Electronic structure of square-planar transition metal complexes. I. Tetrachloroplatinate(2-) and tetrachloropalladate(2-) ions Journal of the American Chemical Society. 96: 3847-3854. DOI: 10.1021/Ja00819A024 |
0.313 |
|
| 1974 |
Messmer RP, Tucker CW, Johnson KH. A theoretical interpretation of photoelectron energy spectra for oxygen chemisorbed on nickel Surface Science. 42: 341-354. DOI: 10.1016/0039-6028(74)90024-7 |
0.332 |
|
| 1974 |
Interrante LV, Messmer RP. The electronic structure of the Pt (CN)2-4 ion Chemical Physics Letters. 26: 225-228. DOI: 10.1016/0009-2614(74)85402-3 |
0.324 |
|
| 1974 |
Messmer RP, Interrante LV, Johnson KH. Electronic Structure Of Square-Planar Transition Metal Complexes Part 1, The Ptcl4(2-) And Pdcl4(2-) Ions Cheminform. 5. DOI: 10.1002/Chin.197433001 |
0.314 |
|
| 1973 |
Weigel C, Peak D, Corbett JW, Watkins GD, Messmer RP. Carbon interstitial in the diamond lattice Physical Review B. 8: 2906-2915. DOI: 10.1103/Physrevb.8.2906 |
0.371 |
|
| 1973 |
Johnson KH, Messmer RP, Connolly JWD. Localized electronic excitations in nickel oxide Solid State Communications. 12: 313-316. DOI: 10.1016/0038-1098(73)90762-X |
0.377 |
|
| 1973 |
Weigel C, Messmer RP, Corbett JW. Semi-empirical lcao band structure calculation on the transition of diamond into the metallic state under pressure Solid State Communications. 13: 723-726. DOI: 10.1016/0038-1098(73)90468-7 |
0.308 |
|
| 1973 |
Messmer RP, Wahlgren U, Johnson KH. Ligand field transitions in PtCl2−4 calculated by the SCF Xα scattered-wave method Chemical Physics Letters. 18: 7-10. DOI: 10.1016/0009-2614(73)80325-2 |
0.311 |
|
| 1973 |
Weigel C, Messmer RP, Corbett JW. Semi‐Empirical LCAO Band Structures for Different Crystalline Phases of Tellurium Physica Status Solidi B-Basic Solid State Physics. 57: 455-464. DOI: 10.1002/Pssb.2220570203 |
0.308 |
|
| 1972 |
Messmer RP, McCarroll B, Singal CM. Molecular Orbital Approach to Chemisorption. IV. LCAO Band Structures and the Molecular Unit Cell Journal of Vacuum Science and Technology. 9: 891-894. DOI: 10.1116/1.1317812 |
0.397 |
|
| 1972 |
Choi JH, Messmer RP, Thorson WR. Reduced density matrices for valence bond wavefunctions. II. Symmetry and reduction procedures for square planar nets The Journal of Chemical Physics. 57: 277-285. DOI: 10.1063/1.1677954 |
0.389 |
|
| 1971 |
Bennett AJ, McCarroll B, Messmer RP. A molecular orbital approach to chemisorption: I. Atomic hydrogen on graphite Surface Science. 24: 191-208. DOI: 10.1016/0039-6028(71)90228-7 |
0.387 |
|
| 1971 |
McCarroll B, Messmer RP. A molecular orbital approach to chemisorption: III. Atomic H and O on graphitic BN Surface Science. 27: 451-462. DOI: 10.1016/0039-6028(71)90181-6 |
0.327 |
|
| 1971 |
Messmer RP. Semi-empirical LCAO band structures Chemical Physics Letters. 11: 589-592. DOI: 10.1016/0009-2614(71)87009-4 |
0.356 |
|
| 1970 |
Messmer RP. "Polywater": Possibility of p-Electron Delocalization. Science (New York, N.Y.). 168: 479-80. PMID 17838127 DOI: 10.1126/Science.168.3930.479 |
0.357 |
|
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