| Year |
Citation |
Score |
| 2014 |
Mulliken RS, Fano U, Bernath PF, McDowell RS. Molecular structure and spectra Access Science. DOI: 10.1036/1097-8542.431000 |
0.421 |
|
| 2010 |
Mulliken RS. Molecular complexes and their spectra. VI. Some problems and new developments Recueil Des Travaux Chimiques Des Pays-Bas. 75: 845-852. DOI: 10.1002/Recl.19560750720 |
0.399 |
|
| 2009 |
Mulliken RS. The ground state of BeH International Journal of Quantum Chemistry. 5: 95-101. DOI: 10.1002/Qua.560050812 |
0.361 |
|
| 2009 |
Mulliken RS. The lowest excited states of BH International Journal of Quantum Chemistry. 5: 83-94. DOI: 10.1002/Qua.560050811 |
0.406 |
|
| 2009 |
Mulliken RS. Introduction of the honorary president of the symposium International Journal of Quantum Chemistry. 3: 3-3. DOI: 10.1002/Qua.560030704 |
0.311 |
|
| 1987 |
Ermler WC, Clark JP, Mulliken RS. Abinitio calculations of potential energy curves and transition moments of 1Σ+g and 1Σ+u states of N2 Journal of Chemical Physics. 86: 370-375. DOI: 10.1063/1.452573 |
0.419 |
|
| 1987 |
Ermler WC, Clark JP, Mulliken RS. Ab initio calculations of potential energy curves and transition moments of 1Σg + and 1Σ u + states of N2 The Journal of Chemical Physics. 86: 370-375. |
0.292 |
|
| 1985 |
Mulliken RS. Charge-Transfer Spectra Molecular Crystals and Liquid Crystals. 126: 1-7. DOI: 10.1080/15421408508084149 |
0.336 |
|
| 1983 |
Mulliken RS. Some experiences of a scientist Chemical and Engineering News. 61: 33. |
0.172 |
|
| 1982 |
Ermler WC, McLean AD, Mulliken RS. Ab initio study of valence state potential energy curves of N2 Journal of Physical Chemistry. 86: 1305-1314. |
0.277 |
|
| 1980 |
Barnaby F, Mulliken RS, Neal FW, Gomer R, Raskin MG, O'brien JN, Nussbaum RH, Copeland EH, Sheldon J, Lerch IA, Hogan JP, Gordon B. A frangible peace Bulletin of the Atomic Scientists. 36: 6-64. DOI: 10.1080/00963402.1980.11458763 |
0.289 |
|
| 1979 |
Mulliken RS. The excited states of ethylene The Journal of Chemical Physics. 71: 556-557. DOI: 10.1063/1.438139 |
0.422 |
|
| 1978 |
Mulliken RS. Chemical bonding. Annual Review of Physical Chemistry. 29: 1-31. PMID 18361773 DOI: 10.1146/annurev.pc.29.100178.000245 |
0.256 |
|
| 1978 |
Ermler WC, Mulliken RS. Ab initio SCF computations on toluene and the toluenium ion using a large contracted Gaussian basis set Journal of the American Chemical Society. 100: 1647-1653. DOI: 10.1002/Chin.197827051 |
0.344 |
|
| 1977 |
Mulliken RS. Rydberg and valence-shell states and their interaction Chemical Physics Letters. 46: 197-200. DOI: 10.1016/0009-2614(77)85243-3 |
0.377 |
|
| 1976 |
Ermler WC, Mulliken RS, Wahl AC. Molecular orbital correlation diagrams for He2, He 2 +, N2, N2 +, CO, and CO+ The Journal of Chemical Physics. 66: 3031-3038. DOI: 10.1063/1.434316 |
0.726 |
|
| 1976 |
Hameka HF, Mulliken RS. Quantum Theory of the Chemical Bond Physics Today. 29: 70-71. DOI: 10.1063/1.3023265 |
0.371 |
|
| 1976 |
Ermler WC, Mulliken RS. Energies and orbital sizes for some Rydberg and valence states of the nitrogen molecule Journal of Molecular Spectroscopy. 61: 100-106. DOI: 10.1016/0022-2852(76)90384-2 |
0.402 |
|
| 1976 |
Mulliken RS. Predissociation and Λ-doubling in the even-parity Rydberg states of the nitrogen molecule Journal of Molecular Spectroscopy. 61: 92-99. DOI: 10.1016/0022-2852(76)90383-0 |
0.369 |
|
| 1976 |
Mulliken RS. Rydberg states and rydbergization Accounts of Chemical Research. 9: 7-12. |
0.265 |
|
| 1976 |
Ermler WC, Mulliken RS, Clementi E. Ab initio SCF computations on benzene and the benzenium ion using a large contracted gaussian basis set Journal of the American Chemical Society. 98: 388-394. |
0.241 |
|
| 1974 |
Mulliken RS. Potential energy curves and radiative transition probabilities for rare-gas molecules. Radiation Research. 59: 357-62. PMID 4422613 DOI: 10.2307/3573982 |
0.265 |
|
| 1974 |
Mulliken RS. Through ZPG to NPG. Bulletin of the Atomic Scientists. 30: 9-11. DOI: 10.1080/00963402.1974.11458068 |
0.311 |
|
| 1974 |
Mulliken RS. Mixed V states Chemical Physics Letters. 25: 305-307. DOI: 10.1016/0009-2614(74)85302-9 |
0.394 |
|
| 1974 |
Mulliken RS. Molecular orbitals of nitrogen at small internuclear distances International Journal of Quantum Chemistry. 8: 817-821. DOI: 10.1002/Qua.560080516 |
0.404 |
|
| 1972 |
Mulliken RS. Rydberg and valence-shell character as functions of internuclear distance in some excited states of CH, NH, H2, and N2 Chemical Physics Letters. 14: 141-144. DOI: 10.1016/0009-2614(72)87164-1 |
0.371 |
|
| 1972 |
Mulliken RS. The nitrogen molecule correlation diagram Chemical Physics Letters. 14: 137-140. DOI: 10.1016/0009-2614(72)87163-X |
0.356 |
|
| 1972 |
MULLIKEN RS, LIU B. ChemInform Abstract: SELF-CONSISTENT-FIELD-WELLENFUNKTIONEN VON P2 UND PO UND DIE BEDEUTUNG DER ALPHA-FUNKTIONEN BEI DER CHEMISCHEN BINDUNG UND DER S-P-HYBRIDISIERUNG IN N2 UND P2 Chemischer Informationsdienst. 3: no-no. DOI: 10.1002/chin.197209002 |
0.197 |
|
| 1971 |
Politzer P, Mulliken RS. Comparison of two atomic charge definitions, as applied to the hydrogen fluoride molecule The Journal of Chemical Physics. 55: 5135-5136. DOI: 10.1063/1.1675638 |
0.39 |
|
| 1971 |
Mulliken RS. Role of kinetic energy in the Franck-Condon principle The Journal of Chemical Physics. 55: 309-314. DOI: 10.1063/1.1675522 |
0.402 |
|
| 1971 |
Mulliken RS, Liu B. Self-consistent-field wave functions of P2 and PO, and the role of d functions in chemical bonding and of s-p hybridization in N2 and P2 Journal of the American Chemical Society. 93: 6738-6744. DOI: 10.1021/Ja00754A004 |
0.33 |
|
| 1971 |
MULLIKEN RS. ChemInform Abstract: DER WEG ZUR MO-THEORIE Chemischer Informationsdienst. Organische Chemie. 2: no-no. DOI: 10.1002/chin.197129071 |
0.208 |
|
| 1971 |
Mulliken RS. Iodine revisited The Journal of Chemical Physics. 55: 288-309. |
0.189 |
|
| 1970 |
Mulliken RS. The Path To Molecular Orbital Theory Pure and Applied Chemistry. 24: 203-216. DOI: 10.1351/Pac197024010203 |
0.447 |
|
| 1970 |
Mulliken RS. Potential curves of diatomic rare-gas molecules and their ions, with particular reference to Xe2 The Journal of Chemical Physics. 52: 5170-5180. DOI: 10.1063/1.1672756 |
0.405 |
|
| 1970 |
Mulliken RS. The role of kinetic energy in the Franck-Condon principle; with applications to the iodine molecule emission spectrum Chemical Physics Letters. 7: 11-14. DOI: 10.1016/0009-2614(70)80235-4 |
0.423 |
|
| 1970 |
ITOH M, MULLIKEN RS. ChemInform Abstract: SINGULETT-TRIPLETT-ABSORPTIONSBANDEN VON METHYLSUBSTITUIERTEN AETHYLENEN Chemischer Informationsdienst. Organische Chemie. 1: no-no. DOI: 10.1002/chin.197013015 |
0.199 |
|
| 1969 |
Mulliken RS. Rydberg states of molecules. VII Journal of the American Chemical Society. 91: 4615-4621. DOI: 10.1021/Ja01045A001 |
0.412 |
|
| 1969 |
Mulliken RS, Person WB. Molecular compounds and their spectra. XXI. Some general considerations Journal of the American Chemical Society. 91: 3409-3413. DOI: 10.1021/Ja01041A001 |
0.382 |
|
| 1969 |
Mulliken RS. Charge-transfer band of the pyridine-iodine complex Journal of the American Chemical Society. 91: 1237-1237. DOI: 10.1021/Ja01033A046 |
0.366 |
|
| 1969 |
Itoh M, Mulliken RS. Singlet-triplet absorption bands of methyl-substituted ethylenes Journal of Physical Chemistry. 73: 4332-4334. DOI: 10.1021/j100846a050 |
0.284 |
|
| 1969 |
Merer AJ, Mulliken RS. Ultraviolet spectra and excited states of ethylene and its alkyl derivatives Chemical Reviews. 69: 639-656. DOI: 10.1021/Cr60261A003 |
0.399 |
|
| 1969 |
Merer AJ, Mulliken RS. Vibrational structure of the π*-π electronic transition of ethylene The Journal of Chemical Physics. 50: 839-857. |
0.311 |
|
| 1969 |
Mulliken RS. The Rydberg states of molecules. VII Journal of the American Chemical Society. 91: 4615-4621. |
0.316 |
|
| 1969 |
Mulliken RS. Note on the charge-transfer band of the pyridine-iodine complex [15] Journal of the American Chemical Society. 91: 1237. |
0.264 |
|
| 1968 |
Mulliken RS. Spectroscopy, quantum chemistry molecular physics Physics Today. 21: 52-57. DOI: 10.1063/1.3034921 |
0.387 |
|
| 1967 |
Mulliken RS. Spectroscopy, molecular orbitals, and chemical bonding. Science (New York, N.Y.). 157: 13-24. PMID 5338306 DOI: 10.1126/Science.157.3784.13 |
0.421 |
|
| 1967 |
Mulliken RS. The assignment of quantum numbers for electrons in molecules. Extracts from Phys. Rev. 32, 186–222 (1928), plus currently written annotations International Journal of Quantum Chemistry. 1: 103-117. DOI: 10.1002/Qua.560010106 |
0.401 |
|
| 1967 |
Mulliken RS. Spektroskopie, Molekül-Orbitale und chemische Bindung Angewandte Chemie. 79: 541-554. DOI: 10.1002/ange.19670791202 |
0.175 |
|
| 1966 |
Mulliken RS. The Rydberg states of molecules. VI. Potential curves and dissociation behavior of (rydberg and other) diatomic states Journal of the American Chemical Society. 88: 1849-1861. DOI: 10.1021/Ja00961A001 |
0.394 |
|
| 1965 |
Mulliken RS. Molecular scientists and molecular science: Some reminiscences The Journal of Chemical Physics. 43: S2-S11. DOI: 10.1063/1.1701510 |
0.375 |
|
| 1965 |
Carroll PK, Mulliken RS. 3II levels and predissociations of N2 near the 12.135-eV dissociation limit The Journal of Chemical Physics. 43: 2170-2179. DOI: 10.1063/1.1697107 |
0.234 |
|
| 1964 |
Mulliken RS. Rare-gas and hydrogen molecule electronic states, noncrossing rule, and recombination of electrons with rare-gas and hydrogen ions Physical Review. 136: A962-A965. DOI: 10.1103/Physrev.136.A962 |
0.389 |
|
| 1964 |
Mulliken RS. The interaction of electron donors and acceptors Journal De Chimie Physique. 61: 20-38. DOI: 10.1051/jcp/1964610020 |
0.247 |
|
| 1964 |
Mulliken RS. The Rydberg States of Molecules.1aParts I-V1b Journal of the American Chemical Society. 86: 3183-3197. DOI: 10.1021/Ja01070A001 |
0.412 |
|
| 1964 |
Mulliken RS. The Rydberg states of molecules. Parts I-V Journal of the American Chemical Society. 86: 3183-3197. |
0.302 |
|
| 1962 |
Mulliken RS, Person WB. Donor-Acceptor Complexes Annual Review of Physical Chemistry. 13: 107-126. DOI: 10.1146/Annurev.Pc.13.100162.000543 |
0.319 |
|
| 1962 |
Mulliken RS. Low‐Energy 5Σ+g States of the Nitrogen Molecule Journal of Chemical Physics. 37: 809-813. DOI: 10.1063/1.1733165 |
0.389 |
|
| 1962 |
Mulliken RS. Criteria for the construction of good self-consistent-field molecular orbital wave functions, and the significance of LCAO-MO population analysis The Journal of Chemical Physics. 36: 3428-3439. |
0.237 |
|
| 1962 |
Mulliken RS. π-Delocalization in butadiene and cyanogen Journal of Physical Chemistry. 66: 2306-2309. |
0.269 |
|
| 1962 |
Mulliken RS. Low-energy 5∑+ g states of the nitrogen molecule The Journal of Chemical Physics. 37: 809-813. |
0.286 |
|
| 1962 |
Mulliken RS. Recent progress in theoretical computations on the electronic states of simple molecules and their spectra Journal of Quantitative Spectroscopy and Radiative Transfer. 2: 415-416. |
0.358 |
|
| 1961 |
Verma RD, Mulliken RS. A 1Σ−–3Πr SPECTRUM OF SiO Canadian Journal of Physics. 39: 908-916. DOI: 10.1139/p61-096 |
0.303 |
|
| 1961 |
Verma RD, Mulliken RS. Rotational structure of the band spectrum of CCl molecule Journal of Molecular Spectroscopy. 6: 419-437. DOI: 10.1016/0022-2852(61)90265-X |
0.408 |
|
| 1960 |
Fraga S, Mulliken RS. Role of coulomb energy in the valence-bond theory Reviews of Modern Physics. 32: 254-265. DOI: 10.1103/Revmodphys.32.254 |
0.36 |
|
| 1960 |
Mulliken RS. Self-Consistent field atomic and molecular orbitals and their approximations as linear combinations of slater-type orbitals Reviews of Modern Physics. 32: 232-238. DOI: 10.1103/Revmodphys.32.232 |
0.382 |
|
| 1960 |
Mulliken RS. The interaction of differently excited like atoms at large distances Physical Review. 120: 1674-1684. DOI: 10.1103/Physrev.120.1674 |
0.361 |
|
| 1960 |
Mulliken RS. Lowest triplet states of ethylene The Journal of Chemical Physics. 33: 1596-1597. DOI: 10.1063/1.1731466 |
0.369 |
|
| 1960 |
Mulliken RS. Some neglected subcases of predissociation in diatomic molecules The Journal of Chemical Physics. 33: 247-252. DOI: 10.1063/1.1731092 |
0.297 |
|
| 1960 |
Mclean AD, Ransil BJ, Mulliken RS. Charge distribution, hybridization, and bonding in acetylene and carbon dioxide The Journal of Chemical Physics. 32: 1873. DOI: 10.1063/1.1731038 |
0.231 |
|
| 1960 |
Tsubomura H, Mulliken RS. Molecular complexes and their spectra. XII. Ultraviolet absorption spectra caused by the interaction of oxygen with organic molecules Journal of the American Chemical Society. 82: 5966-5974. DOI: 10.1021/ja01508a002 |
0.324 |
|
| 1960 |
Hausser KH, Mulliken RS. The ultraviolet absorption spectrum of chloranil Journal of Physical Chemistry. 64: 367-368. DOI: 10.1021/j100832a501 |
0.273 |
|
| 1959 |
Mulliken RS, Roothaan CC. BROKEN BOTTLENECKS AND THE FUTURE OF MOLECULAR QUANTUM MECHANICS. Proceedings of the National Academy of Sciences of the United States of America. 45: 394-8. PMID 16590398 DOI: 10.1073/pnas.45.3.394 |
0.718 |
|
| 1959 |
Mulliken RS. Electron affinity of O2 Physical Review. 115: 1225-1226. DOI: 10.1103/PhysRev.115.1225 |
0.231 |
|
| 1959 |
Wilkinson PG, Mulliken RS. Forbidden Band Systems in Nitrogen. II. The a′1Σu−←X1Σg+ System in Absorption The Journal of Chemical Physics. 31: 674-679. DOI: 10.1063/1.1730445 |
0.276 |
|
| 1959 |
Plyler EK, Mulliken RS. Molecular complexes and their spectra. IX. Infrared absorption by iodine in its pyridine complexes and in benzene Journal of the American Chemical Society. 81: 823-826. DOI: 10.1021/Ja01513A019 |
0.391 |
|
| 1959 |
Mulliken RS. Bond lengths and bond energies in conjugation and hyperconjugation Tetrahedron. 6: 68-87. DOI: 10.1016/S0040-4039(00)70306-6 |
0.42 |
|
| 1959 |
Mulliken RS. Conjugation and hyperconjugation: a survey with emphasis on isovalent hyperconjugation Tetrahedron. 5: 253-274. DOI: 10.1016/0040-4020(59)80110-1 |
0.364 |
|
| 1959 |
Wilkinson PG, Mulliken RS. Forbidden band systems in nitrogen. II. The a′1∑ u -←X1∑a + system in absorption The Journal of Chemical Physics. 31: 674-679. |
0.278 |
|
| 1958 |
Muller N, Mulliken RS. Strong or isovalent hyperconjugation in some alkyl radicals and their positive ions Journal of the American Chemical Society. 80: 3489-3497. DOI: 10.1021/Ja01547A001 |
0.324 |
|
| 1958 |
Phillipson PE, Mulliken RS. Improved molecular orbitals (Computations on H2) The Journal of Chemical Physics. 28: 1248-1249. |
0.25 |
|
| 1957 |
Wilkinson PG, Mulliken RS. An Electric Quadrupole Electronic Band System in Molecular Nitrogen. The Astrophysical Journal. 126: 10. DOI: 10.1086/146363 |
0.33 |
|
| 1957 |
Wilkinson PG, Mulliken RS. Dissociation Processes in Oxygen above 1750 A. The Astrophysical Journal. 125: 594. DOI: 10.1086/146330 |
0.195 |
|
| 1957 |
Lofthus A, Mulliken RS. Emission band spectra of nitrogen. Kaplan's first and second systems The Journal of Chemical Physics. 26: 1010-1017. DOI: 10.1063/1.1743462 |
0.425 |
|
| 1957 |
Orgel LE, Mulliken RS. Molecular Complexes and Their Spectra. VII. The Spectrophotometric Study of Molecular Complexes in Solution; Contact Charge-transfer Spectra1 Journal of the American Chemical Society. 79: 4839-4846. DOI: 10.1021/ja01575a006 |
0.503 |
|
| 1956 |
Mulliken RS. Erratum : Report on Notation for the Spectra of Polyatomic Molecules The Journal of Chemical Physics. 24: 1118-1118. DOI: 10.1063/1.1742716 |
0.425 |
|
| 1955 |
Mulliken RS. Molecular compounds and their spectra. V. Orientation in molecular complexes The Journal of Chemical Physics. 23: 397-398. DOI: 10.1063/1.1741976 |
0.291 |
|
| 1955 |
Mulliken RS. Report on Notation for the Spectra of Polyatomic Molecules Journal of Chemical Physics. 23: 1997-2011. DOI: 10.1063/1.1740655 |
0.426 |
|
| 1955 |
Wilkinson PG, Mulliken RS. Far ultraviolet absorption spectra of ethylene and ethylene-d4 The Journal of Chemical Physics. 23: 1895-1907. DOI: 10.1063/1.1740601 |
0.262 |
|
| 1955 |
Mulliken RS. Bond angles in water -type and ammonia-type molecules and their derivatives Journal of the American Chemical Society. 77: 887-891. DOI: 10.1021/ja01609a021 |
0.261 |
|
| 1955 |
Mulliken RS. Structures of the halogen molecules and the strength of single bonds Journal of the American Chemical Society. 77: 884-887. DOI: 10.1021/ja01609a020 |
0.297 |
|
| 1955 |
Mulliken RS. Electronic population analysis on LCAO-MO molecular wave functions. II. Overlap populations, bond orders, and covalent bond energies The Journal of Chemical Physics. 23: 1841-1846. |
0.279 |
|
| 1955 |
Mulliken RS. Electronic population analysis on LCAO-MO molecular wave functions. III. effects of hybridization on overlap and gross AO populations The Journal of Chemical Physics. 23: 2338-2342. |
0.25 |
|
| 1955 |
Mulliken RS. Electronic population analysis on LCAO-MO molecular wave functions. IV. bonding and antibonding in LCAO and valence-bond theories The Journal of Chemical Physics. 23: 2343-2346. |
0.294 |
|
| 1954 |
Mulliken RS. Forces intermoléculaires de transfert de charge Journal De Chimie Physique. 51: 341-344. DOI: 10.1051/jcp/1954510341 |
0.19 |
|
| 1954 |
Muller N, Pickett LW, Mulliken RS. Hyperconjugation and spectrum of the benzenium ion, prototype of aromatic carbonium ions Journal of the American Chemical Society. 76: 4770-4778. DOI: 10.1021/Ja01648A004 |
0.322 |
|
| 1954 |
Reid C, Mulliken RS. Molecular compounds and their spectra. IV. The pyridine-iodine system Journal of the American Chemical Society. 76: 3869-3874. DOI: 10.1021/ja01644a001 |
0.283 |
|
| 1954 |
Mulliken RS. Intermolecular charge-transfer forces Rendiconti Del Seminario Matematico E Fisico Di Milano. 24: 183-189. DOI: 10.1007/BF02922542 |
0.202 |
|
| 1953 |
Pickett LW, Muller N, Mulliken RS. Hyperconjugation in C6H7 + and other hydrocarbon ions The Journal of Chemical Physics. 21: 1400-1401. DOI: 10.1063/1.1699235 |
0.316 |
|
| 1953 |
Glusker DL, Thompson HW, Mulliken RS. Infrared spectra of solutions of iodine The Journal of Chemical Physics. 21: 1407-1408. |
0.251 |
|
| 1952 |
Mulliken RS. A Comparative Survey of Approximate Ground State Wave Functions of Helium Atom and Hydrogen Molecule. Proceedings of the National Academy of Sciences of the United States of America. 38: 160-6. PMID 16589075 DOI: 10.1073/pnas.38.3.160 |
0.306 |
|
| 1952 |
Mulliken RS. Molecular Compounds and their Spectra. II Journal of the American Chemical Society. 74: 811-824. DOI: 10.1021/Ja01123A067 |
0.374 |
|
| 1952 |
Mulliken RS. Molecular compounds and their spectra. III. The interaction of electron donors and acceptors Journal of Physical Chemistry. 56: 801-822. DOI: 10.1021/j150499a001 |
0.306 |
|
| 1952 |
Mulliken RS. Magic formula, structure of bond energies and isovalent hybridization Journal of Physical Chemistry. 56: 295-311. |
0.247 |
|
| 1951 |
Mulliken RS. Orthonormal sets of LCAO molecular orbitals for second-row homopolar diatomic molecules The Journal of Chemical Physics. 19: 912-922. DOI: 10.1063/1.1748406 |
0.401 |
|
| 1951 |
Mulliken RS. Overlap and bonding power of 2s, 2p-hybrid orbitals The Journal of Chemical Physics. 19: 900-912. DOI: 10.1063/1.1748405 |
0.337 |
|
| 1951 |
Mulliken RS. Lewis acids and bases and molecular complexes The Journal of Chemical Physics. 19: 514-515. DOI: 10.1063/1.1748277 |
0.338 |
|
| 1951 |
Mulliken RS, Parr RG. LCAO molecular orbital computation of resonance energies of benzene and butadiene, with general analysis of theoretical versus thermochemical resonance energies The Journal of Chemical Physics. 19: 1271-1278. DOI: 10.1063/1.1748011 |
0.565 |
|
| 1950 |
Parr RG, Mulliken RS. LCAO Self‐Consistent Field Calculation of the π‐Electron Energy Levels of cis‐ and trans−1,3‐Butadiene Journal of Chemical Physics. 18: 1338-1346. DOI: 10.1063/1.1747474 |
0.596 |
|
| 1950 |
Mulliken RS. Overlap integrals and chemical binding Journal of the American Chemical Society. 72: 4493-4503. DOI: 10.1021/Ja01166A045 |
0.302 |
|
| 1950 |
Mulliken RS. Structures of complexes formed by halogen molecules with aromatic and with oxygenated solvents Journal of the American Chemical Society. 72: 600-608. DOI: 10.1021/Ja01157A151 |
0.384 |
|
| 1950 |
Parr RG, Mulliken RS. LCAO self-consistent field calculation of the π-electron energy levels of cis- and trans-l,3-butadiene The Journal of Chemical Physics. 18: 1338-1346. |
0.252 |
|
| 1949 |
Mulliken RS, Rieke CA, Orloff D, Orloff H. Formulas and numerical tables for overlap integrals The Journal of Chemical Physics. 17: 1248-1267. DOI: 10.1063/1.1747150 |
0.352 |
|
| 1949 |
Mulliken RS. Quelques aspects de la théorie des orbitales moléculaires (suite et fin) Journal De Chimie Physique. 46: 675-713. DOI: 10.1051/jcp/1949460675 |
0.168 |
|
| 1949 |
Mulliken RS. Quelques aspects de la théorie des orbitales moléculaires Journal De Chimie Physique. 46: 497-542. DOI: 10.1051/jcp/1949460497 |
0.165 |
|
| 1948 |
Mulliken RS. Molecular orbital method and molecular ionization potentials Physical Review. 74: 736-738. DOI: 10.1103/Physrev.74.736 |
0.4 |
|
| 1948 |
Roothaan CCJ, Mulliken RS. Molecular orbital treatment of the ultraviolet spectra of benzene and borazole The Journal of Chemical Physics. 16: 118-122. |
0.313 |
|
| 1947 |
MULLIKEN RS, ROOTHAAN CC. The twisting frequency and the barrier height for free rotation in ethylene. Chemical Reviews. 41: 219-31. PMID 18901140 DOI: 10.1021/Cr60129A003 |
0.708 |
|
| 1947 |
MULLIKEN RS. The structure of diborane and related molecules. Chemical Reviews. 41: 207-17. PMID 18901139 DOI: 10.1021/Cr60129A002 |
0.382 |
|
| 1947 |
MULLIKEN RS. Quantum-mechanical methods and the electronic spectra and structure of molecules. Chemical Reviews. 41: 201-6. PMID 18901138 DOI: 10.1021/Cr60129A001 |
0.435 |
|
| 1942 |
Mulliken RS. THE JUNE SPECTROSCOPY CONFERENCE AT THE UNIVERSITY OF CHICAGO. Science (New York, N.Y.). 96: 340-2. PMID 17787513 DOI: 10.1126/Science.96.2493.340 |
0.346 |
|
| 1942 |
Mulliken RS. Introduction to the conference Reviews of Modern Physics. 14: 57-58. DOI: 10.1103/Revmodphys.14.57 |
0.301 |
|
| 1942 |
Mulliken RS. Structure and ultraviolet spectra of ethylene, butadiene, and their alkyl derivatives Reviews of Modern Physics. 14: 265-274. DOI: 10.1103/Revmodphys.14.265 |
0.377 |
|
| 1942 |
Mulliken RS, Rieke CA. Bond integrals and spectra with an analysis of kynch and penney's paper on the heat of sublimation of carbon Reviews of Modern Physics. 14: 259. DOI: 10.1103/Revmodphys.14.259 |
0.354 |
|
| 1942 |
Mulliken RS. Electronic structures and spectra of triatomic oxide molecules Reviews of Modern Physics. 14: 204-215. DOI: 10.1103/Revmodphys.14.204 |
0.417 |
|
| 1942 |
Mulliken RS, Teller E. Interpretation of the methyl iodide absorption bands near 2000 Physical Review. 61: 283-296. DOI: 10.1103/Physrev.61.283 |
0.381 |
|
| 1942 |
Mulliken RS. Nature of electronic levels in ultraviolet spectra of hydrogen and alkyl halides Physical Review. 61: 277-283. DOI: 10.1103/Physrev.61.277 |
0.409 |
|
| 1942 |
Aston FW, Bohr N, Hahn O, Harkins WD, Joliot F, Mulliken RS, Oliphant ML. Sixth report of the committee on atoms of the international union of chemistry Nature. 150: 515. |
0.698 |
|
| 1941 |
Mulliken RS. Correlation of energy levels of linear and bent triatomic molecules, and the ultraviolet CS2 absorption spectrum Physical Review. 60: 506-513. DOI: 10.1103/Physrev.60.506 |
0.398 |
|
| 1941 |
Mulliken RS. Species classification and rotational energy level patterns of non-linear triatomic molecules Physical Review. 59: 873-889. DOI: 10.1103/Physrev.59.873 |
0.363 |
|
| 1941 |
Mulliken RS, Rieke CA. Molecular electronic spectra, dispersion and polarization: The theoretical interpretation and computation of oscillator strengths and intensities Reports On Progress in Physics. 8: 231-273. DOI: 10.1088/0034-4885/8/1/312 |
0.417 |
|
| 1941 |
Mulliken RS, Rieke CA. Improved computations on conjugation and hyperconjugation [3] Journal of the American Chemical Society. 13: 1770-1771. DOI: 10.1021/Ja01851A514 |
0.305 |
|
| 1940 |
Mulliken RS. THE PEACE RESOLUTION OF SCIENTIFIC WORKERS. Science (New York, N.Y.). 91: 525-6. PMID 17777622 DOI: 10.1126/science.91.2370.525-b |
0.184 |
|
| 1940 |
Mulliken RS. THE PEACE RESOLUTION OF THE AMERICAN ASSOCIATION OF SCIENTIFIC WORKERS. Science (New York, N.Y.). 91: 432. PMID 17769471 DOI: 10.1126/Science.91.2366.432 |
0.297 |
|
| 1940 |
McMurry HL, Mulliken RS. Mechanism of Long Wave-Length Absorption of the Carbonyl Group. Proceedings of the National Academy of Sciences of the United States of America. 26: 312-7. PMID 16588363 DOI: 10.1073/pnas.26.4.312 |
0.219 |
|
| 1940 |
Mulliken RS. Halogen molecule spectra. II. Interval relations and relative intensities in the long wave-length spectra Physical Review. 57: 500-515. DOI: 10.1103/Physrev.57.500 |
0.393 |
|
| 1940 |
Mulliken RS. Intensities in molecular electronic spectra: X. Calculations on mixed-halogen, hydrogen halide, alkyl halide, and hydroxyl spectra The Journal of Chemical Physics. 8: 382-395. DOI: 10.1063/1.1750671 |
0.424 |
|
| 1940 |
Mulliken RS. Intensities of electronic transitions in molecular spectra. IX. Calculations on the long wave-length halogen spectra The Journal of Chemical Physics. 8: 234-243. DOI: 10.1063/1.1750636 |
0.412 |
|
| 1940 |
Aston FW, Bohr N, Hahn O, Harkins WD, Joliot F, Mulliken RS, Oliphant ML. Fifth report of the Committee on Atoms of the International Union of Chemistry Journal of the Chemical Society (Resumed). 1416-1417. DOI: 10.1039/Jr9400001416 |
0.698 |
|
| 1940 |
Mulliken RS. The Nature of the Chemical Bond. By Linus Pauling. The Journal of Physical Chemistry. 44: 827-828. DOI: 10.1021/j150402a016 |
0.256 |
|
| 1939 |
Mulliken RS. Note on electronic states of diatomic carbon, and the carbon-carbon bond Physical Review. 56: 778-781. DOI: 10.1103/Physrev.56.778 |
0.357 |
|
| 1939 |
Mulliken RS. Intensities of Electronic Transitions in Molecular Spectra. The Astrophysical Journal. 89: 283. DOI: 10.1086/144042 |
0.428 |
|
| 1939 |
Mulliken RS. Intensities of electronic transitions in molecular spectra: VIIIa. Odd-numbered conjugated polyene chain molecules and organic dyes (with notes on optical anisotropy and Raman intensities) The Journal of Chemical Physics. 7: 570-572. DOI: 10.1063/1.1750492 |
0.438 |
|
| 1939 |
Mulliken RS. Intensities of electronic transitions in molecular spectra. VII. Conjugated polyenes and carotenoids The Journal of Chemical Physics. 7: 364-373. DOI: 10.1063/1.1750449 |
0.445 |
|
| 1939 |
Mulliken RS. Intensities of electronic transitions in molecular spectra. VI. Molecular refractivities of organic compounds The Journal of Chemical Physics. 7: 356-363. DOI: 10.1063/1.1750448 |
0.42 |
|
| 1939 |
Mulliken RS. Intensities of electronic transitions in molecular spectra. V. Benzene The Journal of Chemical Physics. 7: 353-356. DOI: 10.1063/1.1750447 |
0.458 |
|
| 1939 |
Mulliken RS. Intensities of electronic transitions in molecular spectra. IV. Cyclic dienes and hyperconjugation The Journal of Chemical Physics. 7: 339-352. DOI: 10.1063/1.1750446 |
0.425 |
|
| 1939 |
Mulliken RS. Intensities of electronic transitions in molecular spectra: III. Organic molecules with double bonds. Conjugated dienes Journal of Chemical Physics. 7: 121-135. DOI: 10.1063/1.1750390 |
0.451 |
|
| 1939 |
Mulliken RS. Intensities of electronic transitions in molecular spectra: II. Charge-transfer spectra The Journal of Chemical Physics. 7: 20-34. DOI: 10.1063/1.1750319 |
0.463 |
|
| 1939 |
Mulliken RS. Intensities of electronic transitions in molecular spectra: I. Introduction The Journal of Chemical Physics. 7: 14-20. DOI: 10.1063/1.1750317 |
0.423 |
|
| 1937 |
Mulliken RS. SCIENCE AND THE SCIENTIFIC ATTITUDE. Science (New York, N.Y.). 86: 65-8. PMID 17843560 DOI: 10.1126/Science.86.2221.65 |
0.291 |
|
| 1937 |
Mulliken RS. Low electronic states of simple heteropolar diatomic molecules: III. Hydrogen and univalent metal halides Physical Review. 51: 310-332. DOI: 10.1103/Physrev.51.310 |
0.4 |
|
| 1937 |
Mulliken RS. Some proposals concerning nomenclature and symbols for polyatomic molecules Journal of Physical Chemistry. 41: 159-173. DOI: 10.1021/j150379a016 |
0.267 |
|
| 1937 |
Mulliken RS. Solved and unsolved problems in the spectra of diatomic molecules Journal of Physical Chemistry. 41: 5-45. |
0.272 |
|
| 1936 |
Mulliken RS. The low electronic states of simple heteropolar diatomic molecules. II. Alkali metal hydrides Physical Review. 50: 1028-1040. DOI: 10.1103/Physrev.50.1028 |
0.405 |
|
| 1936 |
Mulliken RS. The low electronic states of simple heteropolar diatomic molecules. I. General survey Physical Review. 50: 1017-1027. DOI: 10.1103/Physrev.50.1017 |
0.426 |
|
| 1936 |
Mulliken RS. Note on Absorption Processes in the Halogen Spectra Journal of Chemical Physics. 4: 620-621. DOI: 10.1063/1.1749916 |
0.378 |
|
| 1936 |
Mulliken RS. Note on absorption processes in the halogen spectra [1] The Journal of Chemical Physics. 4: 620-621. |
0.277 |
|
| 1935 |
Mulliken RS. Structure, ionization and ultraviolet spectra of methyl iodide and other molecules [1] Physical Review. 47: 413-415. DOI: 10.1103/Physrev.47.413 |
0.405 |
|
| 1935 |
Mulliken RS. Electronic structures of molecules XII. Electroaffinity and molecular orbitals, polyatomic applications The Journal of Chemical Physics. 3: 586-591. DOI: 10.1063/1.1749732 |
0.445 |
|
| 1935 |
Mulliken RS. Electronic structures of molecules XI. Electroaffinity, molecular orbitals and dipole moments The Journal of Chemical Physics. 3: 573-585. DOI: 10.1063/1.1749731 |
0.442 |
|
| 1935 |
Mulliken RS. Electronic structures of molecules X. Aldehydes, ketones and related molecules The Journal of Chemical Physics. 3: 564-573. DOI: 10.1063/1.1749730 |
0.437 |
|
| 1935 |
Mulliken RS. Electronic structures of polyatomic molecules. IX. Methane, ethane, ethylene, acetylene The Journal of Chemical Physics. 3: 517-528. DOI: 10.1063/1.1749717 |
0.399 |
|
| 1935 |
Mulliken RS. Electronic structures of polyatomic molecules. VII. Ionization potentials The Journal of Chemical Physics. 3: 514-517. DOI: 10.1063/1.1749716 |
0.414 |
|
| 1935 |
Mulliken RS. Electronic structures of polyatomic molecules. VII. Ammonia and water type molecules and their derivatives The Journal of Chemical Physics. 3: 506-514. DOI: 10.1063/1.1749715 |
0.461 |
|
| 1935 |
Mulliken RS. Electronic Structures of Polyatomic Molecules and Valence VI. On the Method of Molecular Orbitals Journal of Chemical Physics. 3: 375-378. DOI: 10.1063/1.1749683 |
0.429 |
|
| 1935 |
Mulliken RS. Electronic structures of molecules XIV. Linear triatomic molecules, especially carbon dioxide The Journal of Chemical Physics. 3: 720-739. DOI: 10.1063/1.1749583 |
0.395 |
|
| 1935 |
Mulliken RS. Electronic structures of molecules XIII. Diborane and related molecules The Journal of Chemical Physics. 3: 635-645. DOI: 10.1063/1.1749567 |
0.443 |
|
| 1934 |
Mulliken RS. SYMBOLS AND NAMES FOR THE HYDROGEN ISOTOPES. Science (New York, N.Y.). 79: 228-9. PMID 17788537 DOI: 10.1126/Science.79.2045.228 |
0.334 |
|
| 1934 |
Mulliken RS. The halogen molecules and their spectra. J-J-like coupling. Molecular ionization potentials Physical Review. 46: 549-571. DOI: 10.1103/Physrev.46.549 |
0.425 |
|
| 1934 |
Mulliken RS. Hopfield's Rydberg series and the ionization potential and heat of dissociation of N2 [4] Physical Review. 46: 144-146. DOI: 10.1103/Physrev.46.144.2 |
0.331 |
|
| 1934 |
Mulliken RS. Note on electric moments and infrared spectra, and the structure of CO The Journal of Chemical Physics. 2: 400-402. DOI: 10.1063/1.1749496 |
0.365 |
|
| 1934 |
Mulliken RS. A new electroaffinity scale; Together with data on valence states and on valence ionization potentials and electron affinities The Journal of Chemical Physics. 2: 782-793. DOI: 10.1063/1.1749394 |
0.414 |
|
| 1934 |
Mulliken RS. Note on electric moments and infrared spectra. A correction The Journal of Chemical Physics. 2: 712-713. DOI: 10.1063/1.1749381 |
0.372 |
|
| 1933 |
Mulliken RS, Stevens DS. New O2+ bands. Dissociation energy of O2+ and ionization potential of O2 Physical Review. 44: 720-723. DOI: 10.1103/PhysRev.44.720 |
0.224 |
|
| 1933 |
Mulliken RS. Electronic structures of polyatomic molecules and valence. Magnetism of B2H6 [7] Physical Review. 43: 765. DOI: 10.1103/Physrev.43.765 |
0.392 |
|
| 1933 |
Mulliken RS. Electronic structures of polyatomic molecules and valence. IV. Electronic states, ouantum theory of the double bond Physical Review. 43: 279-302. DOI: 10.1103/Physrev.43.279 |
0.437 |
|
| 1933 |
Mulliken RS. Electronic structures of polyatomic molecules and valence. V. molecules RXn The Journal of Chemical Physics. 1: 492-503. DOI: 10.1063/1.1749322 |
0.456 |
|
| 1932 |
Mulliken RS. The interpretation of band spectra part III. Electron quantum numbers and states of molecules and their atoms Reviews of Modern Physics. 4: 1-86. DOI: 10.1103/Revmodphys.4.1 |
0.487 |
|
| 1932 |
Mulliken RS. On the interpretation of the rotational structure of the CO2 emission bands Physical Review. 42: 364-372. DOI: 10.1103/Physrev.42.364 |
0.367 |
|
| 1932 |
Mulliken RS. Electronic structures of polyatomic molecules and valence. II. Quantum theory of the double bond Physical Review. 41: 751-758. DOI: 10.1103/Physrev.41.751 |
0.427 |
|
| 1932 |
Mulliken RS. Electronic structures of polyatomic molecules and valence. II. General considerations Physical Review. 41: 49-71. DOI: 10.1103/Physrev.41.49 |
0.412 |
|
| 1932 |
Mulliken RS. Electronic Structures of Polyatomic Molecules and Valence Physical Review. 40: 55-62. DOI: 10.1103/Physrev.40.55 |
0.422 |
|
| 1932 |
Jenkins FA, Roots YK, Mulliken RS. The red CN band system Physical Review. 39: 16-41. DOI: 10.1103/Physrev.39.16 |
0.376 |
|
| 1932 |
Mulliken RS. Quantum Theory Of The Double Bond Journal of the American Chemical Society. 54: 4111-4112. DOI: 10.1021/Ja01349A505 |
0.365 |
|
| 1932 |
Mulliken RS. Quantum theory of the double bond [2] Journal of the American Chemical Society. 54: 4111-4112. |
0.262 |
|
| 1931 |
Mulliken RS. The interpretation of band spectra. Part IIc. Empirical band types Reviews of Modern Physics. 3: 89-155. DOI: 10.1103/Revmodphys.3.89 |
0.401 |
|
| 1931 |
Mulliken RS, Christy A. Λ-Type doubling and electron configurations in diatomic molecules Physical Review. 38: 87-119. DOI: 10.1103/Physrev.38.87 |
0.396 |
|
| 1931 |
Mulliken RS. Note on the interpretation of the BeF bands [5] Physical Review. 38: 836-837. DOI: 10.1103/Physrev.38.836 |
0.386 |
|
| 1931 |
Mulliken RS. Note on the interpretation of certain Δ2, Π2 bands of SiH Physical Review. 37: 733-735. DOI: 10.1103/Physrev.37.733 |
0.401 |
|
| 1931 |
Mulliken RS. Note on the visible halogen bands, with special reference to ICl Physical Review. 37: 1412-1415. DOI: 10.1103/Physrev.37.1412 |
0.386 |
|
| 1931 |
Mulliken RS. Bonding power of electrons and theory of valence Chemical Reviews. 9: 347-388. DOI: 10.1021/Cr60034A001 |
0.371 |
|
| 1930 |
Mulliken RS. The interpretation of band spectra. Parts I, IIa, IIb Reviews of Modern Physics. 2: 60-115. DOI: 10.1103/Revmodphys.2.60 |
0.412 |
|
| 1930 |
Mulliken RS. The interpretation of band spectra, parts I, IIa, IIb Additions and corrections Reviews of Modern Physics. 2: 506-508. DOI: 10.1103/Revmodphys.2.506 |
0.412 |
|
| 1930 |
Mulliken RS. Electronic states in the visible halogen bands Physical Review. 36: 699-705. DOI: 10.1103/Physrev.36.699 |
0.428 |
|
| 1930 |
Mulliken RS. Report on notation for spectra of diatomic molecules Physical Review. 36: 611-629. DOI: 10.1103/Physrev.36.611 |
0.426 |
|
| 1930 |
Mulliken RS. Interpretation of the visible halogen bands [1] Physical Review. 36: 364. DOI: 10.1103/Physrev.36.364 |
0.387 |
|
| 1930 |
Mulliken RS. Correlation of atomic J values and molecular quantum numbers, with applications to halogen, alkaline earth hydride, and alkali molecules Physical Review. 36: 1440-1450. DOI: 10.1103/Physrev.36.1440 |
0.422 |
|
| 1929 |
Mulliken RS, Monk GS. Fine structure and Zeeman effects in helium band lines Physical Review. 34: 1530-1540. DOI: 10.1103/Physrev.34.1530 |
0.375 |
|
| 1929 |
Mulliken RS. The assignment of quantum numbers for electrons in molecules. III. Diatomic hydrides Physical Review. 33: 730-747. DOI: 10.1103/Physrev.33.730 |
0.421 |
|
| 1929 |
Mulliken RS. Electronic states and band spectrum structure in diatomic molecules. VIII. Some empirical relations in σ-type doubling Physical Review. 33: 507-511. DOI: 10.1103/Physrev.33.507 |
0.47 |
|
| 1929 |
Mulliken RS. Band spectra and atomic nuclei Transactions of the Faraday Society. 25: 634-645. DOI: 10.1039/Tf9292500634 |
0.425 |
|
| 1929 |
Monk GS, Mulliken RS. Fine Structure in the Helium Band Lines Nature. 124: 91-91. DOI: 10.1038/124091A0 |
0.348 |
|
| 1929 |
Mulliken RS. Band spectra and chemistry Chemical Reviews. 6: 503-545. DOI: 10.1021/Cr60024A005 |
0.413 |
|
| 1929 |
Monk GS, Mulliken RS. Fine structure in the helium band lines [3] Nature. 124: 91. |
0.27 |
|
| 1928 |
Mulliken RS. Electronic states and band spectrum structure in diatomic molecules VII. P2→S2 and S2→P2 transitions. A correction Physical Review. 32: 997. DOI: 10.1103/Physrev.32.997 |
0.468 |
|
| 1928 |
Mulliken RS. Interpretation of the atmospheric absorption bands of oxygen Physical Review. 32: 880-887. DOI: 10.1103/PhysRev.32.880 |
0.281 |
|
| 1928 |
Mulliken RS. The assignment of quantum numbers for electrons in molecules. II. Correlation of molecular and atomic electron states Physical Review. 32: 761-772. DOI: 10.1103/Physrev.32.761 |
0.451 |
|
| 1928 |
Mulliken RS. Electronic states and band spectrum structure in diatomic molecules. VII. P2→S2 and S2→P2 transitions Physical Review. 32: 388-416. DOI: 10.1103/Physrev.32.388 |
0.467 |
|
| 1928 |
Mulliken RS. The Assignment of Quantum Numbers for Electrons in Molecules. I Physical Review. 32: 186-222. DOI: 10.1103/Physrev.32.186 |
0.418 |
|
| 1928 |
Mulliken RS. Interpretation of the atmospheric oxygen bands; electronic levels of the oxygen molecule [3] Nature. 122: 505. |
0.302 |
|
| 1928 |
Mulliken RS. The heat of dissociation of nitrogen [6] Nature. 122: 842-843. |
0.188 |
|
| 1927 |
Mulliken RS. Electronic states and band spectrum structure in diatomic molecules VI. Theory of intensity relations for case B doublet states. Interpretation of CH bands λλ3900, 4300 Physical Review. 30: 785-811. DOI: 10.1103/Physrev.30.785 |
0.446 |
|
| 1927 |
Kemble EC, Mulliken RS, Crawford FH. The zeeman effect in the angstrom CO bands Physical Review. 30: 438-457. DOI: 10.1103/PhysRev.30.438 |
0.281 |
|
| 1927 |
Barton HA, Jenkins FA, Mulliken RS. The beta bands of nitric oxide. II. Intensity relations and their interpretation Physical Review. 30: 175-188. DOI: 10.1103/Physrev.30.175 |
0.341 |
|
| 1927 |
Jenkins FA, Barton HA, Mulliken RS. The beta bands of nitric oxide. I. Measurements and quantum analysis Physical Review. 30: 150-174. DOI: 10.1103/Physrev.30.150 |
0.354 |
|
| 1927 |
Mulliken RS. Electronic states and band spectrum structure in diatomic molecules. V. Bands of the violet CN (S2 S2) type Physical Review. 30: 138-149. DOI: 10.1103/Physrev.30.138 |
0.449 |
|
| 1927 |
Mulliken RS. Electronic states and band spectrum structure in diatomic molecules. IV. Hund's theory; Second positive nitrogen and swan bands; Alternating intensities Physical Review. 29: 637-649. DOI: 10.1103/Physrev.29.637 |
0.457 |
|
| 1927 |
Mulliken RS. Electronic states and band spectrum structure in diatomic molecules III. Intensity relations Physical Review. 29: 391-412. DOI: 10.1103/Physrev.29.391 |
0.466 |
|
| 1927 |
Jenkins FA, Barton HA, Mulliken RS. The β bands of nitric oxide [2] Nature. 119: 118-119. |
0.228 |
|
| 1926 |
Mulliken RS. Systematic Relations between Electronic Structure and Band-Spectrum Structure in Diatomic Molecules: III. Molecule Formation and Molecular Structure. Proceedings of the National Academy of Sciences of the United States of America. 12: 338-43. PMID 16587091 |
0.354 |
|
| 1926 |
Mulliken RS. The Electronic States of the Helium Molecule. Proceedings of the National Academy of Sciences of the United States of America. 12: 158-62. PMID 16576968 |
0.34 |
|
| 1926 |
Mulliken RS. Systematic Relations between Electronic Structure and Band-Spectrum Structure in Diatomic Molecules: II. The ZnH, CdH and HgH Molecules and Their Spectra. Proceedings of the National Academy of Sciences of the United States of America. 12: 151-8. PMID 16576967 |
0.366 |
|
| 1926 |
Mulliken RS. Systematic Relations between Electronic Structure and Band-Spectrum Structure in Diatomic Molecules: I. Proceedings of the National Academy of Sciences of the United States of America. 12: 144-51. PMID 16576966 |
0.346 |
|
| 1926 |
Mulliken RS. Electronic states and band spectrum structure in diatomic molecules. I. Statement of the postulates. Interpretation of CuH, CH, and Co band-types Physical Review. 28: 481-506. DOI: 10.1103/Physrev.28.481 |
0.449 |
|
| 1926 |
Mulliken RS. Electronic states and band-spectrum structure in diatomic molecules II. Spectra involving terms essentially of the form B(j2-σ2) Physical Review. 28: 1202-1222. DOI: 10.1103/Physrev.28.1202 |
0.463 |
|
| 1925 |
Mulliken RS. On a class of one-valence-electron emitters of band spectra Physical Review. 26: 561-572. DOI: 10.1103/Physrev.26.561 |
0.431 |
|
| 1925 |
Mulliken RS. The isotope effect in band spectra, IV: The spectrum of silicon nitride Physical Review. 26: 319-338. DOI: 10.1103/Physrev.26.319 |
0.405 |
|
| 1925 |
Mulliken RS. The isotope effect in band spectra, III. The spectrum of copper iodide as excited by active nitrogen Physical Review. 26: 1-32. DOI: 10.1103/Physrev.26.1 |
0.411 |
|
| 1925 |
Mulliken RS. A band of unusual structure probably due to a highly unstable calcium hydride molecule Physical Review. 25: 509-522. DOI: 10.1103/Physrev.25.509 |
0.398 |
|
| 1925 |
Mulliken RS. The isotope effect in band spectra, II: The spectrum of boron monoxide Physical Review. 25: 259-294. DOI: 10.1103/Physrev.25.259 |
0.408 |
|
| 1925 |
Mulliken RS. The isotope effect in band spectra, part I Physical Review. 25: 119-138. DOI: 10.1103/Physrev.25.119 |
0.409 |
|
| 1925 |
Mulliken RS. The isotope effect in the spectrum of silicon nitride [5] Nature. 116: 14. |
0.234 |
|
| 1925 |
Mulliken RS. Electronic states of the CN molecule [2] Nature. 114: 858-859. |
0.335 |
|
| 1924 |
Mulliken RS. The Isotope Effect in Line and Band Spectra Nature. 114: 89-89. DOI: 10.1038/114089D0 |
0.393 |
|
| 1924 |
Mulliken RS. The band spectrum of boron monoxide [4] Nature. 114: 349-350. |
0.301 |
|
| 1924 |
Mulliken RS. The isotope effect in line and band spectra [9] Nature. 114: 89. |
0.294 |
|
| 1924 |
Mulliken RS. Isotope effects in the band spectra of boron monoxide and silicon nitride [2] Nature. 113: 423-424. |
0.302 |
|
| 1924 |
Mulliken RS. The isotope effect as a means of identifying the emitters of band spectra: Application to the bands of the metal hydrides [1] Nature. 113: 489-490. |
0.297 |
|
| 1924 |
Mulliken RS. The isotope effect in line and band spectra [5] Nature. 113: 820. |
0.294 |
|
| 1923 |
Mulliken RS. THE VIBRATIONAL ISOTOPE EFFECT IN THE BRAND SPECTRUM OF BORON NITRIDE. Science (New York, N.Y.). 58: 164-6. PMID 17783415 DOI: 10.1126/Science.58.1496.164-A |
0.379 |
|
| 1923 |
Mulliken RS. THE SEPARATION OF ISOTOPES. APPLICATION OF SYSTEMATIC FRACTIONATION TO MERCURY IN A HIGH-SPEED EVAPORATION-DIFFUSION APPARATUS Journal of the American Chemical Society. 45: 1592-1604. DOI: 10.1021/Ja01660A003 |
0.32 |
|
| 1922 |
Harkins WD, Mulliken RS. The Separation of Mercury into Isotopes Physical Review. 19: 444-444. DOI: 10.1103/Physrev.19.444.2 |
0.612 |
|
| 1922 |
Mulliken RS. The Separation Of Isotopes By Distillation And Analogous Processes Journal of the American Chemical Society. 44: 2387-2390. DOI: 10.1021/Ja01432A003 |
0.315 |
|
| 1922 |
Mulliken R. The Separation of Liquid Mixtures by Centrifuging Journal of the American Chemical Society. 44: 1729-1730. DOI: 10.1021/Ja01429A014 |
0.304 |
|
| 1922 |
Mulliken RS. THE SEPARATION OF ISOTOPES BY THERMAL AND PRESSURE DIFFUSION Journal of the American Chemical Society. 44: 1033-1051. DOI: 10.1021/Ja01426A015 |
0.299 |
|
| 1922 |
Mulliken RS, Harkins WD. THE SEPARATION OF ISOTOPES. THEORY OF RESOLUTION OF ISOTOPIC MIXTURES BY DIFFUSION AND SIMILAR PROCESSES. EXPERIMENTAL SEPARATION OF MERCURY BY EVAPORATION IN A VACUUM. Journal of the American Chemical Society. 44: 37-65. DOI: 10.1021/Ja01422A006 |
0.617 |
|
| 1921 |
Harkins WD, Mulliken RS. The Separation of Mercury into Isotopes Nature. 108: 146-146. DOI: 10.1038/108146A0 |
0.626 |
|
| 1920 |
Norris JF, Mulliken RS. THE REACTION BETWEEN ALCOHOLS AND AQUEOUS SOLUTIONS OF HYDROCHLORIC AND HYDROBROMIC ACIDS. II. Journal of the American Chemical Society. 42: 2093-2098. DOI: 10.1021/ja01455a017 |
0.178 |
|
| 1919 |
Tolman RC, Gerke RH, Brooks AP, Herman AG, Mulliken RS, Smyth HD. RELATION BETWEEN INTENSITY OF TYNDALL BEAM AND SIZE OF PARTICLES.2 Journal of the American Chemical Society. 41: 575-587. DOI: 10.1021/Ja01461A008 |
0.288 |
|
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