Year |
Citation |
Score |
2011 |
Bartell LS. A personal reminiscence about theories used and misused in structural chemistry Structural Chemistry. 22: 247-251. DOI: 10.1007/S11224-010-9693-8 |
0.387 |
|
2010 |
Varga Z, Hargittai M, Bartell LS. On the thermal expansion of molecules Structural Chemistry. 22: 111-121. DOI: 10.1007/S11224-010-9699-2 |
0.325 |
|
2009 |
Bartell LS, Lennon PJ. Generation of protosnowflakes in supersonic flow. The Journal of Chemical Physics. 130: 084303. PMID 19256607 DOI: 10.1063/1.3081045 |
0.312 |
|
2007 |
Bushuev YG, Bartell LS. Molecular dynamics investigation of the transient regime in the freezing of salt clusters. The Journal of Physical Chemistry. B. 111: 1712-20. PMID 17263575 DOI: 10.1021/Jp068086R |
0.339 |
|
2005 |
Bartell LS. How hydrides misled chemists. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 61: 1283-6. PMID 15820862 DOI: 10.1016/J.Saa.2004.11.056 |
0.304 |
|
2005 |
Bartell LS. Straying from the beaten path, and other stories about molecules Structural Chemistry. 16: 17-27. DOI: 10.1007/S11224-005-1076-1 |
0.306 |
|
2004 |
Bartell LS, Turner GW. Transient nucleation: Computer simulation vs theoretical inference Journal of Physical Chemistry B. 108: 19742-19747. DOI: 10.1021/Jp0403902 |
0.345 |
|
2004 |
Turner GW, Chushak YG, Bartell LS. Molecular Dynamics Investigation of Transient Nucleation in the Freezing of Clusters of SeF 6 Journal of Physical Chemistry A. 108: 1666-1670. DOI: 10.1021/Jp0312114 |
0.38 |
|
2004 |
Huang J, Bartell LS. Molecular dynamics studies of the transient nucleation regime in the freezing of (RbCl)108 clusters Journal of Solid State Chemistry. 177: 1529-1534. DOI: 10.1016/J.Jssc.2003.12.003 |
0.341 |
|
2003 |
Bartell LS, Chushak YG, Huang J. Peculiarities of nucleation in large, deeply supercooled liquid clusters Atmospheric Research. 65: 153-160. DOI: 10.1016/S0169-8095(02)00147-3 |
0.337 |
|
2002 |
Bartell LS. Analyses of Nucleation Rates from Molecular Dynamics Simulations Journal of Physical Chemistry A. 106: 10893-10897. DOI: 10.1021/Jp020382Q |
0.304 |
|
2002 |
Huang J, Bartell LS. Molecular dynamics simulation of nucleation in the freezing of molten potassium iodide clusters Journal of Physical Chemistry A. 106: 2404-2409. DOI: 10.1021/Jp0142381 |
0.374 |
|
2001 |
Chushak YG, Bartell LS. Melting and freezing of gold nanoclusters Journal of Physical Chemistry B. 105: 11605-11614. DOI: 10.1021/Jp0109426 |
0.378 |
|
2001 |
Huang J, Bartell LS. Structure and properties of potassium iodide nanoparticles. A molecular dynamics study Journal of Molecular Structure. 567: 145-156. DOI: 10.1016/S0022-2860(01)00543-9 |
0.324 |
|
2001 |
Chushak Y, Bartell LS. Molecular dynamics simulations of the freezing of gold nanoparticles European Physical Journal D. 8: 43-46. DOI: 10.1007/S100530170056 |
0.391 |
|
2000 |
Bartell LS, Chushak YG, Huang J. Structure and transformation in clusters: Computational experiments Structural Chemistry. 11: 105-110. DOI: 10.1023/A:1009253407379 |
0.41 |
|
2000 |
Chushak Y, Bartell LS. Crystal nucleation and growth in large clusters of SeFe from molecular dynamics simulations Journal of Physical Chemistry A. 104: 9328-9336. DOI: 10.1021/Jp002107E |
0.392 |
|
2000 |
Bartell LS. A structural chemist's entanglement with Gillespie's theories of molecular geometry Coordination Chemistry Reviews. 197: 37-49. DOI: 10.1016/S0010-8545(99)00233-7 |
0.344 |
|
1999 |
Chushak YG, Bartell LS. Simulations of spontaneous phase transitions in large, deeply supercooled clusters of SeF6 Journal of Physical Chemistry B. 103: 11196-11204. DOI: 10.1021/Jp992818G |
0.417 |
|
1999 |
Chushak Y, Santikary P, Bartell LS. Freezing of Small SeF6 Clusters: Simulations, Nucleation Statistics When Events Are Few, and Effects of Laplace Pressure Journal of Physical Chemistry A. 103: 5636-5644. DOI: 10.1021/Jp9908911 |
0.373 |
|
1998 |
Bartell LS. Structure and transformation: Large molecular clusters as models of condensed matter. Annual Review of Physical Chemistry. 49: 43-72. PMID 15012424 DOI: 10.1146/Annurev.Physchem.49.1.43 |
0.432 |
|
1998 |
Bartell LS, Huang J. Molecular dynamics investigation of the nucleation barrier and prefactor in the freezing of (NaCl)108 clusters Journal of Physical Chemistry A. 102: 8722-8726. DOI: 10.1021/Jp982589I |
0.324 |
|
1998 |
Santikary P, Kinney KE, Bartell LS. Molecular dynamics investigation of homogeneous nucleation in the freezing of selenium hexafluoride Journal of Physical Chemistry A. 102: 10324-10332. DOI: 10.1021/Jp981826E |
0.333 |
|
1998 |
Huang J, Zhu X, Bartell LS. Molecular dynamics studies of the kinetics of freezing of (NaCl)108 clusters Journal of Physical Chemistry A. 102: 2708-2715. DOI: 10.1021/Jp980226C |
0.381 |
|
1998 |
Hovick JW, Bartell LS. Structural aspects of nanocrystals of transition-metal hexafluorides Journal of Physical Chemistry B. 102: 534-539. DOI: 10.1021/Jp972183Q |
0.383 |
|
1998 |
Bartell LS. Capillary waves and diffuse surface layers of clusters and drops Surface Science. 397: 217-224. DOI: 10.1016/S0039-6028(97)00738-3 |
0.316 |
|
1998 |
Bartell LS. Capillary waves and shapes of liquid clusters Journal of Molecular Structure. 445: 59-64. DOI: 10.1016/S0022-2860(97)00413-4 |
0.363 |
|
1998 |
Huang J, Zhu X, Lennon PJ, Bartell LS. Gas-phase electron diffraction as a detection method in capillary gas chromatography Journal of Chromatography A. 793: 209-213. DOI: 10.1016/S0021-9673(97)00887-X |
0.325 |
|
1997 |
Santikary P, Bartell LS. Molecular dynamics study of a crystalline cluster undergoing a second-order transition. An inchoate model of acetylene Journal of Physical Chemistry A. 101: 1299-1304. DOI: 10.1021/Jp963311Y |
0.426 |
|
1997 |
Hovick JW, Bartell LS. Phases and phase changes in clusters of tert-butyl thiol Journal of Molecular Structure. 413: 615-620. DOI: 10.1016/S0022-2860(97)00002-1 |
0.401 |
|
1996 |
Huang J, Lu W, Bartell LS. Isomeric differences in the nucleation of crystalline hydrocarbons from their melts Journal of Physical Chemistry®. 100: 14276-14280. DOI: 10.1021/Jp961014N |
0.391 |
|
1996 |
Bartell LS. Interpretation of empirical criterion for cluster phase. Reexamination of prefactor in nucleation theory Journal of Physical Chemistry. 100: 8197-8199. DOI: 10.1021/Jp960064P |
0.353 |
|
1996 |
Kinney KE, Xu S, Bartell LS. Molecular dynamics study of the freezing of clusters of chalcogen hexafluorides Journal of Physical Chemistry. 100: 6935-6941. DOI: 10.1021/Jp953728O |
0.387 |
|
1996 |
Bartell LS, Kevney KE. Motion Pictures of Nucleation and Growth of Solid Phases in Supercooled Molecular Clusters Nucleation and Atmospheric Aerosols. 249. DOI: 10.1016/B978-008042030-1/50059-7 |
0.4 |
|
1996 |
Hovick JW, French RJ, Bartell LS. Measurement of velocities of clusters generated in supersonic flow Journal of Molecular Structure. 376: 59-63. DOI: 10.1016/0022-2860(95)09042-8 |
0.349 |
|
1995 |
Bartell LS, Dulles FJ. Monte Carlo study of small benzene clusters. 2. Transition from rigid to fluxional forms Journal of Physical Chemistry. 99: 17107-17112. DOI: 10.1021/J100047A011 |
0.354 |
|
1995 |
Dulles FJ, Bartell LS. Monte Carlo study of small benzene clusters. 1. Structure and internal motions Journal of Physical Chemistry. 99: 17100-17106. DOI: 10.1021/J100047A010 |
0.353 |
|
1995 |
Bartell LS, Chen J. Molecular dynamics study of homogeneous nucleation in supercooled clusters of tert-butyl chloride. Transition from tetragonal to monoclinic phase Journal of Physical Chemistry. 99: 12444-12449. DOI: 10.1021/J100033A012 |
0.399 |
|
1995 |
Huang J, Lu W, Bartell LS. Kinetics of freezing of dimethylacetylene. An electron diffraction study Journal of Physical Chemistry. 99: 11147-11152. DOI: 10.1021/J100028A015 |
0.402 |
|
1995 |
Bartell LS, Xu S. Core and surface properties of Bcc clusters of SeF6 and dynamics of homogeneous nucleation to monoclinic phase. A molecular dynamics study Journal of Physical Chemistry. 99: 10446-10453. DOI: 10.1021/J100026A005 |
0.362 |
|
1995 |
Huang J, Bartell LS. Kinetics of homogeneous nucleation in the freezing of large water clusters Journal of Physical Chemistry. 99: 3924-3931. DOI: 10.1021/J100012A010 |
0.321 |
|
1995 |
Chen J, Bartell LS. Molecular motions in plastically crystalline clusters of tetragonal tert-butyl chloride. A molecular dynamics study Journal of Physical Chemistry. 99: 3918-3923. DOI: 10.1021/J100012A009 |
0.35 |
|
1995 |
Bartell LS. Nucleation rates in freezing and solid-state transitions. Molecular clusters as model systems Journal of Physical Chemistry. 99: 1080-1089. DOI: 10.1021/J100004A005 |
0.34 |
|
1995 |
Hovick JW, Bartell LS. Inference of temperatures of cold crystalline clusters from lattice constants via Grüneisen's relation. An electron diffraction study Journal of Molecular Structure. 346: 231-238. DOI: 10.1016/0022-2860(94)09015-H |
0.377 |
|
1995 |
Bartell LS, Huang J. Conformational analyses of molecules and molecular clusters Journal of Molecular Structure. 352: 71-75. DOI: 10.1016/0022-2860(94)08504-B |
0.44 |
|
1994 |
Bartell LS, Xu S. Nucleation in TeF6 clusters undergoing solid-state transitions. A molecular dynamics study Journal of Physical Chemistry. 98: 6688-6695. DOI: 10.1021/J100078A007 |
0.359 |
|
1994 |
Huang J, Bartell LS. Electron diffraction studies of the kinetics of phase changes in clusters. 4. Freezing of ammonia Journal of Physical Chemistry. 98: 4543-4550. DOI: 10.1021/J100068A012 |
0.433 |
|
1994 |
Bartell LS. Structure and transformation clusters of molecular liquids and solids Computational Materials Science. 2: 491-494. DOI: 10.1016/0927-0256(94)90078-7 |
0.411 |
|
1994 |
Xu S, Bartell LS. Molecular dynamics study of orientational order and rotational melting in clusters of TeF6 Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 31: 117-123. DOI: 10.1007/Bf01426586 |
0.371 |
|
1993 |
Xu S, Bartell LS. Molecular dynamics studies of melting and solid-state transitions of tellurium hexafluoride clusters The Journal of Physical Chemistry. 97: 13550-13556. DOI: 10.1021/J100153A022 |
0.428 |
|
1993 |
Xu S, Bartell LS. Analysis of orientational order in molecular clusters. A molecular dynamics study Journal of Physical Chemistry. 97: 13544-13549. DOI: 10.1021/J100153A021 |
0.383 |
|
1993 |
Chen J, Bartell LS. Molecular dynamics studies of solid-state phase transitions. 1. Inference of low-temperature phase of tert-butyl chloride Journal of Physical Chemistry. 97: 10645-10648. DOI: 10.1021/J100143A020 |
0.406 |
|
1993 |
Chuko B, Bartell LS. Structure and dynamics of molecular clusters. 3. Monte Carlo studies of small clusters of tellurium hexafluoride The Journal of Physical Chemistry. 97: 9969-9972. DOI: 10.1021/J100141A012 |
0.38 |
|
1993 |
Bartell LS, Hovick JW, Dibble TS, Lennon PJ. Observation of a crystalline phase predicted for transition-metal hexafluorides Journal of Physical Chemistry. 97: 230-232. DOI: 10.1021/J100103A039 |
0.657 |
|
1993 |
Xu S, Bartell LS. Molecular dynamics studies of homogeneous nucleation in solid-state transitions Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 364-366. DOI: 10.1007/Bf01429196 |
0.42 |
|
1993 |
Bartell LS. The dynamics of phase changes in molecular clusters Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 101-104. DOI: 10.1007/Bf01429116 |
0.406 |
|
1992 |
Bartell LS, Chen J. Structure and dynamics of molecular clusters. 2. Melting and freezing of carbon tetrachloride clusters The Journal of Physical Chemistry. 96: 8801-8808. DOI: 10.1021/J100201A022 |
0.396 |
|
1992 |
Dibble TS, Bartell LS. Electron diffraction studies of the kinetics of phase changes in molecular clusters. 3. Solid-state phase transitions in selenium hexafluoride and tert-butyl chloride The Journal of Physical Chemistry. 96: 8603-8610. DOI: 10.1021/J100200A072 |
0.665 |
|
1992 |
Dibble TS, Bartell LS. Electron diffraction studies of the kinetics of phase changes in molecular clusters. 2. Freezing of 1,1,1-trichloroethane The Journal of Physical Chemistry. 96: 2317-2322. DOI: 10.1021/J100184A055 |
0.688 |
|
1992 |
Bartell LS. Inference of cluster phase from considerations of homogeneous nucleation in an evaporative ensemble Journal of Physical Chemistry. 96: 108-111. DOI: 10.1021/J100180A024 |
0.384 |
|
1992 |
Dibble TS, Bartell LS. Electron diffraction studies of the kinetics of phase changes in molecular clusters. 2. Freezing of CH3CCl3 Journal of Physical Chemistry. 96: 2317-2322. |
0.677 |
|
1992 |
Dibble TS, Bartell LS. Electron diffraction studies of the kinetics of phase changes in molecular clusters. 3. Solid-state phase transitions in SeF6 and (CH3)3CCl Journal of Physical Chemistry. 96: 8603-8610. |
0.644 |
|
1991 |
Bartell LS, Xu S. Molecular dynamics examination of an anomalous phase of tellurium hexafluoride The Journal of Physical Chemistry. 95: 8939-8941. DOI: 10.1021/J100175A093 |
0.321 |
|
1991 |
Bartell LS, Dulles FJ, Chuko B. Structure and dynamics of molecular clusters. Diagnostic criteria in Monte Carlo computations Journal of Physical Chemistry. 95: 6481-6487. DOI: 10.1021/J100170A019 |
0.36 |
|
1991 |
Bartell LS, Dibble TS. Electron diffraction studies of the kinetics of phase changes in molecular clusters: freezing of carbon tetrachloride in supersonic flow The Journal of Physical Chemistry. 95: 1159-1167. DOI: 10.1021/J100156A025 |
0.68 |
|
1991 |
Bartell LS, Dibble TS. Kinetics of phase changes in large molecular clusters Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 20: 255-257. DOI: 10.1007/Bf01543986 |
0.427 |
|
1991 |
Bartell LS, Dibble TS. Electron diffraction studies of the kinetics of phase changes in molecular clusters. Freezing of CCl4 in supersonic flow Journal of Physical Chemistry. 95: 1159-1167. |
0.666 |
|
1990 |
Bartell LS, Dibble TS. Observation of the time evolution of phase changes in clusters Journal of the American Chemical Society. 112: 890-891. DOI: 10.1021/Ja00158A071 |
0.638 |
|
1990 |
Bartell LS, Machonkin RA. Tests of certain approximations in computations modeling the formation of clusters in supersonic flow Journal of Physical Chemistry. 94: 6468-6472. DOI: 10.1021/J100379A057 |
0.353 |
|
1990 |
Bartell LS, Harsanyi L, Dibble TS, Lennon PJ. Factors governing the phase of clusters nucleated in supersonic flow. Crystalline acetylene Journal of Physical Chemistry. 94: 6009-6012. DOI: 10.1021/J100378A071 |
0.669 |
|
1990 |
Bartell LS. Supplementary analyses in diffraction studies of clusters. Computer modeling of nucleation and growth Journal of Physical Chemistry. 94: 5102-5109. DOI: 10.1021/J100375A063 |
0.383 |
|
1990 |
Bartell LS, Valente EJ, Dibble TS. Test of an empirical criterion for predicting cluster phase Journal of Physical Chemistry. 94: 1452-1453. DOI: 10.1021/J100367A047 |
0.628 |
|
1989 |
Bartell LS, Powell BM. Proposed model for disorder in the warmest crystalline phase of C4F8 Molecular Physics. 67: 861-869. DOI: 10.1080/00268978900101491 |
0.312 |
|
1989 |
Bartell LS, French RJ. Electron diffraction investigation of pulsed supersonic jets Review of Scientific Instruments. 60: 1223-1227. DOI: 10.1063/1.1140294 |
0.369 |
|
1989 |
Bartell LS, Harsanyi L, Valente EJ. Phases and phase changes of molecular clusters generated in supersonic flow Journal of Physical Chemistry. 93: 6201-6205. DOI: 10.1021/J100353A047 |
0.38 |
|
1989 |
Bartell LS, French RJ. Electron diffraction studies of pulsed cluster beams Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 12: 7-9. DOI: 10.1007/978-3-642-74913-1_2 |
0.359 |
|
1988 |
Dove MT, Powell BM, Pawley GS, Bartell LS. Monoclinic phase of SF6 and the orientational ordering transition Molecular Physics. 65: 353-358. DOI: 10.1080/00268978800101081 |
0.332 |
|
1988 |
Bartell LS, Sharkey LR, Shi X. Electron diffraction and Monte Carlo studies of liquids. 3. Supercooled benzene Journal of the American Chemical Society. 110: 7006-7013. DOI: 10.1021/Ja00229A012 |
0.388 |
|
1988 |
Shi X, Bartell LS. Electron diffraction and Monte Carlo studies of liquids. 1. Intermolecular interactions for benzene Journal of Physical Chemistry. 92: 5667-5673. DOI: 10.1021/J100331A024 |
0.363 |
|
1988 |
Harsanyi L, Bartell LS, Valente EJ. Electron diffraction studies of supersonic jets. 11. Nucleation of low-temperature phases of perfluorocyclobutane Journal of Physical Chemistry. 92: 4511-4514. DOI: 10.1021/J100326A051 |
0.401 |
|
1988 |
Barshad YZ, Bartell LS. Electron diffraction studies of supersonic jets. 10. RISM as a model for liquidlike clusters Journal of Physical Chemistry. 92: 282-285. DOI: 10.1021/J100313A009 |
0.431 |
|
1988 |
Harsanyi L, Bartell LS. Crystal Structure of the Warmest Solid Phase of Perfluorocyclobutane Powder Diffraction. 3: 142-143. DOI: 10.1017/S0885715600032863 |
0.344 |
|
1987 |
Bartell LS, Caillat JC, Powell BM. A New Method for Analyzing Powder Diffraction Patterns: Confirmation of a Predicted Phase of SF6. Science (New York, N.Y.). 236: 1463-5. PMID 17793233 DOI: 10.1126/Science.236.4807.1463 |
0.349 |
|
1987 |
Powell BM, Dove MT, Pawley GS, Bartell LS. Orientational ordering and the low temperature structure of SF6 Molecular Physics. 62: 1127-1141. DOI: 10.1080/00268978700102851 |
0.359 |
|
1987 |
Bartell LS, Barshad YZ. Electron diffraction studies of supersonic jets. 9. Clusters of cyclopropane, n-butane, perfluorocyclobutane, neopentane, and perfluorobenzene Journal of Physical Chemistry. 91: 2890-2894. DOI: 10.1021/J100295A046 |
0.424 |
|
1987 |
Bartell LS, Valente EJ, Caillat JC. Electron diffraction studies of supersonic jets. 8. Nucleation of various phases of SF6, SeF6, and TeF6 Journal of Physical Chemistry. 91: 2498-2503. |
0.309 |
|
1985 |
Bartell LS. The illumination of molecular behavior by electron waves Journal of Molecular Structure. 126: 331-344. DOI: 10.1016/0022-2860(85)80124-1 |
0.393 |
|
1984 |
Bartell LS, Stanton JF. Electron diffraction studies of hot molecules. IV. Asymmetries of nonbonded distribution functions of SF6, SiF4, and CF4 Journal of Chemical Physics. 81: 3792-3795. DOI: 10.1063/1.448179 |
0.338 |
|
1984 |
Bartell LS, Kacner MA. Electron diffraction studies of laser-pumped molecules. IV. SF6, experiment, and theory The Journal of Chemical Physics. 81: 280-287. DOI: 10.1063/1.447382 |
0.317 |
|
1984 |
Bartell LS, Vance WN, Goates SR. Electron diffraction studies of hot molecules. III. Stretching and bending anharmonicity in CF3CI The Journal of Chemical Physics. 80: 3923-3926. DOI: 10.1063/1.447273 |
0.335 |
|
1984 |
Bartell LS, Jin A. Electron diffraction analysis of charge redistribution model and structure of SeF6 Journal of Molecular Structure. 118: 47-52. DOI: 10.1016/0022-2860(84)85178-9 |
0.357 |
|
1984 |
Bartell LS, Barshad YZ. Valence-shell electron-pair repulsions: A quantum test of a naive mechanical model Journal of the American Chemical Society. 106: 7700-7703. DOI: 10.1002/Chin.198515068 |
0.301 |
|
1984 |
Bartell LS, Vance WN, Goates SR. Electron Diffraction Studies Of Hot Molecules. Iii. Stretching And Bending Anharmonicity In Chlorotrifluoromethane Cheminform. 15. DOI: 10.1002/Chin.198435041 |
0.401 |
|
1984 |
Bartell LS. Effects of anharmonicity of molecular vibrations on the diffraction of electrons. Part V. Tetrahedral molecules Journal of Molecular Structure. 116: 279-288. DOI: 10.1002/Chin.198432057 |
0.386 |
|
1983 |
Valente EJ, Bartell LS. Electron diffraction studies of supersonic jets. VII. Liquid and plastic crystalline carbon tetrachloride The Journal of Chemical Physics. 80: 1458-1461. DOI: 10.1063/1.446893 |
0.422 |
|
1983 |
Valente EJ, Bartell LS. Electron diffraction studies of supersonic jets. V. Low temperature crystalline forms of SF6, SeF6, and TeF6 The Journal of Chemical Physics. 79: 2683-2686. DOI: 10.1063/1.446172 |
0.346 |
|
1983 |
Heenan RK, Bartell LS. Electron diffraction studies of supersonic jets. IV. Conformational cooling of n-butane The Journal of Chemical Physics. 78: 1270-1274. DOI: 10.1063/1.444864 |
0.395 |
|
1983 |
Heenan RK, Bartell LS. Electron diffraction studies of supersonic jets. III. Clusters of n-butane The Journal of Chemical Physics. 78: 1265-1269. DOI: 10.1063/1.444863 |
0.398 |
|
1983 |
Valente EJ, Bartell LS. Electron diffraction studies of supersonic jets. VI. Microdrops of benzene The Journal of Chemical Physics. 80: 1451-1457. DOI: 10.1002/Chin.198422044 |
0.389 |
|
1982 |
Jin A, Bartell LS. Intermolecular multiple scattering of electrons. II. Observed effects for SF6 The Journal of Chemical Physics. 78: 7165-7168. DOI: 10.1063/1.444757 |
0.35 |
|
1982 |
Heenan RK, Valente EJ, Bartell LS. Electron diffraction studies of supersonic jets. II. Formation of benzene clusters The Journal of Chemical Physics. 78: 243-248. DOI: 10.1063/1.444548 |
0.444 |
|
1982 |
Goates SR, Bartell LS. Electron diffraction studies of hot molecules. II. ‘‘Anharmonic shrinkage effects’’ in SF6, CF4, and SiF4 Journal of Chemical Physics. 77: 1874-1877. DOI: 10.1063/1.444039 |
0.342 |
|
1982 |
Goates SR, Bartell LS. Electron diffraction studies of hot molecules. I. Observed and calculated thermal expansions of SF6, CF4, and SiF4 The Journal of Chemical Physics. 77: 1866-1873. DOI: 10.1063/1.444038 |
0.383 |
|
1982 |
Bartell LS, Rothman MJ, Gavezzotti A. Pseudopotential SCF-MO studies of hypervalent compounds. IV. Structure, vibrational assignments, and intramolecular forces in IF7 The Journal of Chemical Physics. 76: 4136-4143. DOI: 10.1063/1.443490 |
0.356 |
|
1982 |
Bartell LS. Effects of anharmonicity of molecular vibrations on the diffraction of electrons. Part IV. "Anharmonic shrinkage" Journal of Molecular Structure. 84: 117-128. DOI: 10.1016/0022-2860(82)85116-8 |
0.334 |
|
1982 |
Bartell LS, Heenan RK, Nagashima M. Electron diffraction studies of supersonic jets. I. Apparatus and methods The Journal of Chemical Physics. 78: 236-242. DOI: 10.1002/Chin.198314078 |
0.366 |
|
1981 |
Bartell LS, Kacner MA, Goates SR. Electron diffraction studies of laser-pumped molecules. II. Collisionally assisted absorption by SF6 The Journal of Chemical Physics. 75: 2736-2741. DOI: 10.1063/1.442343 |
0.306 |
|
1981 |
Bartell LS, Kacner MA, Goates SR. Electron diffraction studies of laser-pumped molecules. I. Characterization of system and analysis of data The Journal of Chemical Physics. 75: 2730-2735. DOI: 10.1063/1.442342 |
0.359 |
|
1980 |
Bartell LS, Rothman MJ, Ewig CS, Wazer JRV. Pseudopotential SCF–MO studies of hypervalent compounds. II. XeF+5 and XeF6 Journal of Chemical Physics. 73: 367-374. DOI: 10.1063/1.439882 |
0.34 |
|
1980 |
Bartell LS. Effects of anharmonicity of molecular vibrations on the diffraction of electrons. Part III. Predictive models Journal of Molecular Structure. 63: 259-271. DOI: 10.1016/0022-2860(80)80332-2 |
0.377 |
|
1980 |
Rothman MJ, Bartell LS, Ewig CS, Van Wazer JR. A pseudopotentialSCF-MO study of Te42+ Journal of Computational Chemistry. 1: 64-68. DOI: 10.1002/Jcc.540010108 |
0.358 |
|
1980 |
Doun SK, Bartell LS. Structure of tri-tert-butylsilane by electron diffraction and molecular mechanics Journal of Molecular Structure. 63: 249-258. DOI: 10.1002/Chin.198031061 |
0.427 |
|
1978 |
Bartell LS, Doun SK, Goates SR. Inference of vibrational anharmonicity in hot SF6: An electron diffraction study The Journal of Chemical Physics. 70: 4585-4586. DOI: 10.1063/1.437291 |
0.34 |
|
1978 |
Wong TC, Bartell LS. Molecular structure of arsabenzene: analysis combining electron diffraction and microwave data Journal of Molecular Structure. 44: 169-175. DOI: 10.1016/0022-2860(78)87025-2 |
0.308 |
|
1977 |
Marsden CJ, DesMarteau ., Bartell LS. Molecular structures of trifluoromethyl hydroperoxide, trifluoromethyl fluoroperoxide, and trifluoromethyl chloroperoxide by gas-phase electron diffraction Inorganic Chemistry. 16: 2359-2366. DOI: 10.1021/ic50175a042 |
0.315 |
|
1977 |
Bradford WF, Fitzwater S, Bartell LS. Molecular structure of n-butane: calculation of vibrational shrinkages and an electron diffraction re-investigation Journal of Molecular Structure. 38: 185-194. DOI: 10.1016/0022-2860(77)87091-9 |
0.361 |
|
1977 |
Bartell LS, Bradford WF. Molecular structures of neopentane and di-tert-butylmethane by vapor-phase electron diffraction Journal of Molecular Structure. 37: 113-126. DOI: 10.1016/0022-2860(77)87011-7 |
0.301 |
|
1977 |
Adams WJ, Bartell LS. Structure and conformation of 1,3-dithlane: an electron diffraction study Journal of Molecular Structure. 37: 261-274. DOI: 10.1016/0022-2860(77)80090-2 |
0.645 |
|
1977 |
Marsden CJ, Bartell LS. Molecular structure of tris(trifluoromethylthio)amine by gas-phase electron diffraction and nuclear magnetic resonance spectroscopy Journal of the Chemical Society, Dalton Transactions. 1582-1588. DOI: 10.1002/Chin.197749068 |
0.369 |
|
1977 |
Marsden CJ, Bartell LS, Diodati FP. Electron diffraction study of the molecular structure of bis(trifluoromethyl)peroxide Journal of Molecular Structure. 39: 253-262. DOI: 10.1002/Chin.197740060 |
0.439 |
|
1977 |
Marsden CJ, DesMarteau DD, Bartell LS. Molecular structures of CF3OOH, CF3OOF, and CF3OOCl by gas-phase electron diffraction Inorganic Chemistry. 16: 2359-2366. |
0.314 |
|
1976 |
Bartell LS, Kuchitsu K, Seip HM. International Union of Crystallography Commission on Electron Diffraction. Guide for the publication of experimental gas-phase electron diffraction data and derived structural results in the primary literature Acta Crystallographica Section A. 32: 1013-1018. DOI: 10.1107/S0567739476002106 |
0.308 |
|
1976 |
Fitzwater S, Bartell LS. Vapor-phase structure and conformation of a long-chain n-alkane. An electron diffraction study Journal of the American Chemical Society. 98: 8338-8344. DOI: 10.1021/Ja00442A005 |
0.398 |
|
1976 |
Ritz CL, Bartell LS. Molecular structure of Pt(PF3)4 by gas-phase electron diffraction Journal of Molecular Structure. 31: 73-76. DOI: 10.1016/0022-2860(76)80121-4 |
0.354 |
|
1976 |
Bartell LS, Boates TL. Structures of the strained molecules hexamethylethane and 1,1,2,2-tetramethylethane by gas-phase electron diffraction Journal of Molecular Structure. 32: 379-392. DOI: 10.1002/Chin.197629065 |
0.388 |
|
1975 |
Bartell LS, Fitzwater S, Hehre WJ. Ab initio study of secondary isotope effects on molecular structure The Journal of Chemical Physics. 63: 3042-3045. DOI: 10.1063/1.431730 |
0.305 |
|
1975 |
Hodges HL, Su LS, Bartell LS. Molecular structures of tetrafluorodiphosphine and tetrakis(trifluoromethyl)diphosphine by gas-phase electron diffraction Inorganic Chemistry. 14: 599-603. DOI: 10.1021/ic50145a033 |
0.315 |
|
1975 |
Yow HY, Rudolph RW, Bartell LS. Molecular structure of F2POPF2: an electron diffraction study Journal of Molecular Structure. 28: 205-215. DOI: 10.1002/Chin.197542001 |
0.305 |
|
1975 |
Wong TC, Ashe AJ, Bartell LS. Molecular structure of arsabenzene by gas-phase electron diffraction Journal of Molecular Structure. 25: 65-74. DOI: 10.1002/Chin.197516338 |
0.426 |
|
1974 |
Bartell LS, Ritz CL. Atomic images by electron-wave holography. Science (New York, N.Y.). 185: 1163-5. PMID 17835468 DOI: 10.1126/Science.185.4157.1163 |
0.308 |
|
1974 |
Wong TC, Bartell LS. Molecular structure of phosphabenzene: Analysis combining electron diffraction and microwave data The Journal of Chemical Physics. 61: 2840-2849. DOI: 10.1002/Chin.197503324 |
0.412 |
|
1972 |
Ulsh RC, Bonham RA, Bartell LS. Vibrational correction to the calculation of the Compton profile of H2 Chemical Physics Letters. 13: 6-8. DOI: 10.1016/0009-2614(72)80029-0 |
0.487 |
|
1972 |
Burgi HB, Bartell LS. Structure of tri-tert-butylmethane. I. An electron diffraction study Journal of the American Chemical Society. 94: 5236-5238. |
0.312 |
|
1971 |
Bürgi HB, Stedman D, Bartell LS. Molecular structure of nitrogen trichloride as determined by electron diffraction Journal of Molecular Structure. 10: 31-38. DOI: 10.1016/0022-2860(71)87058-8 |
0.315 |
|
1971 |
Shibata S, Bartell LS. Least-squares determination of molecular structures from gaseous electron-diffraction data. I. Slope and curvature criteria for background Journal of Molecular Structure. 9: 1-9. DOI: 10.1016/0022-2860(71)85001-9 |
0.312 |
|
1971 |
Adams WJ, Bartell LS. Electron diffraction study of the structure and internal rotation of cyclobutanecarboxylic acid chloride Journal of Molecular Structure. 8: 199-209. DOI: 10.1016/0022-2860(71)80055-8 |
0.685 |
|
1971 |
Adams WJ, Bartell LS. Structure and vibrational assignments for PCl5. An electron diffraction study Journal of Molecular Structure. 8: 23-30. DOI: 10.1016/0022-2860(71)80038-8 |
0.677 |
|
1970 |
Jacob EJ, Bartell LS. Electron Diffraction Study of Rhenium Fluorides. I. Heavy‐Atom Corrections and Structure of ReF6 The Journal of Chemical Physics. 53: 2231-2235. DOI: 10.1063/1.1674317 |
0.311 |
|
1970 |
Adams WJ, Geise HJ, Bartell LS. Structure, equilibrium conformation, and pseudorotation in cyclopentane. An electron diffraction study Journal of the American Chemical Society. 92: 5013-5019. DOI: 10.1021/Ja00720A001 |
0.712 |
|
1970 |
Bartell LS, Clippard FB, Boates TL. Electron diffraction study of the molecular structure of tetrakis(trimethylsilyl)silane Inorganic Chemistry. 9: 2436-2439. DOI: 10.1021/ic50093a010 |
0.336 |
|
1970 |
Clippard FB, Bartell LS. Molecular structures of arsenic trifluoride and arsenic pentafluoride as determined by electron diffraction Inorganic Chemistry. 9: 805-811. DOI: 10.1021/ic50086a022 |
0.305 |
|
1970 |
Clippard FB, Bartell LS. Electron diffraction determination of the molecular structure of dimethylaminodichloroborane Inorganic Chemistry. 9: 2439-2442. |
0.33 |
|
1969 |
Geise H, Adams W, Bartell L. Electron diffraction study of gaseous tetrahydrofuran Tetrahedron. 25: 3045-3052. DOI: 10.1016/S0040-4020(01)82838-6 |
0.709 |
|
1965 |
Bartell LS, Higginbotham HK. Electron Diffraction Study of the Structures of Ethane and Deuteroethane The Journal of Chemical Physics. 42: 851-856. DOI: 10.1063/1.1696070 |
0.314 |
|
1965 |
Hansen KW, Bartell LS. Electron Diffraction Study of the Structure of PF5 Inorganic Chemistry. 4: 1775-1776. DOI: 10.1021/ic50034a023 |
0.312 |
|
1960 |
Bartell LS, Bonham RA. Structure of Isobutylene The Journal of Chemical Physics. 32: 824-826. DOI: 10.1063/1.1730803 |
0.511 |
|
1960 |
Bartell LS, Brockway LO. Electron diffraction study of the structure of trimethylphosphine The Journal of Chemical Physics. 32: 512-515. DOI: 10.1063/1.1730726 |
0.671 |
|
1959 |
Bonham RA, Bartell LS. Rapid Procedure for Rigorous Analysis of Electron Diffraction Data The Journal of Chemical Physics. 31: 702-708. DOI: 10.1063/1.1730449 |
0.559 |
|
1959 |
Bartell LS, Hirst RC. Electron Diffraction Study of the Structure of Phosphine The Journal of Chemical Physics. 31: 449-451. DOI: 10.1063/1.1730373 |
0.312 |
|
1959 |
Bartell LS, Bonham RA. Molecular Structure of Ethylene The Journal of Chemical Physics. 31: 400-404. DOI: 10.1063/1.1730366 |
0.537 |
|
1959 |
Bonham RA, Bartell LS, Kohl DA. The Molecular Structures of n-Pentane, n-Hexane and n-Heptane1 Journal of the American Chemical Society. 81: 4765-4769. DOI: 10.1021/ja01527a002 |
0.482 |
|
1959 |
Bonham RA, Bartell LS. The Molecular Structure and Rotational Isomerization of n-Butane1,2 Journal of the American Chemical Society. 81: 3491-3496. DOI: 10.1021/ja01523a001 |
0.52 |
|
1957 |
Bartell LS, Bonham RA. Structure of Ethylene The Journal of Chemical Physics. 27: 1414-1415. DOI: 10.1063/1.1744018 |
0.511 |
|
1956 |
Bartell LS, Bonham RA. On the Free Electron Treatment of Electrophilic Substitution in Aniline The Journal of Chemical Physics. 24: 909-910. DOI: 10.1063/1.1742640 |
0.546 |
|
1954 |
Brockway LO, Bartell LS. A high precision electron-diffraction unit for gases Review of Scientific Instruments. 25: 569-575. DOI: 10.1063/1.1771134 |
0.65 |
|
1953 |
BARTELL LS, BROCKWAY LO. Investigation of nuclear motion by electron diffraction. Nature. 171: 978-9. PMID 13063497 DOI: 10.1038/171978b0 |
0.624 |
|
1953 |
Bartell LS, Brockway LO. The investigation of electron distribution in atoms by electron diffraction Physical Review. 90: 833-838. DOI: 10.1103/PhysRev.90.833 |
0.647 |
|
1953 |
Bartell LS, Brockway LO. The calibration of photographic emulsions for electron diffraction investigations Journal of Applied Physics. 24: 656-657. DOI: 10.1063/1.1721346 |
0.657 |
|
1953 |
Bartell LS, Brockway LO. Reply to comment on "the calibration of photographic emulsions for electron diffraction investigations" [5] Journal of Applied Physics. 24: 1523. DOI: 10.1063/1.1721211 |
0.656 |
|
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