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Tue Jul 12 09:46:01 2005
Papers by Max Born (1909-1955)
and the papers citing "M Born" (1909-2005)

Nodes: 16200, Authors: 18277, Journals: 1499, Outer References: 363576, Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by NCR.
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#LCRNCRNode / Date / Journal / AuthorLCSGCS
140128213826 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (47): 9380-9389
Rabani E; Berne BJ
Energy dissipation in nonlinear systems coupled to a bath: On the use of perturbative maps
01
140208214292 1999 PHYSICAL REVIEW B 59 (5): 3740-3768
Olszewski S; Rolinski T; Kwiatkowski T
Fourier analysis applied to cyclotron resonance in metals having anisotropic Fermi surfaces
010
1403148214653 2000 PHYSICS OF THE SOLID STATE 42 (6): 991-1008
Novik VK; Gavrilova ND
Low-temperature pyroelectricity
02
1404108215219 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (17): 4320-4335
Friedman RS; Podzielinski I; Cederbaum LS; Ryaboy VM; Moiseyev N
Vibronic resonances arising from conically intersecting electronic states
23
140528215265 2002 LOW-LYING POTENTIAL ENERGY SURFACES 828: 65-92
Wladyslawski M; Nooijen M
The photoelectron spectrum of the NO3 radical revisited: A theoretical investigation of potential energy surfaces and conical intersections
04
140638215288 2002 PHOTOCHEMISTRY AND PHOTOBIOLOGY 76 (3): 259-267
Crespo-Hernandez CE; Arce R
Photoionization of DNA and RNA bases, nucleosides and nucleotides through a combination of one-and two-photon pathways upon 266 nm nanosecond laser excitation
06
140748215500 2003 ISRAEL JOURNAL OF CHEMISTRY 43 (3-4): 353-362
Gottselig M; Quack M; Willeke M
Mode-selective stereomutation tunneling as compared to parity violation in hydrogen diselenide isotopomers H-1,2,3(2) Se-80(2)
02
1408138215884 2004 JOURNAL OF PHYSICAL CHEMISTRY A 108 (41): 8731-8742
Sevryuk MB; Rusin LY; Cavalli S; Aquilanti V
Long-range interaction in some simple open-shell systems, including rare-gas sulfides: Features of post-adiabatic potentials and couplings
00
1409118216099 2005 CURRENT OPINION IN STRUCTURAL BIOLOGY 15 (2): 137-143
Baker NA
Improving implicit solvent simulations: a Poisson-centric view
00
1410681981 1937 JOURNAL OF APPLIED PHYSICS 8 (5): 319-327
Herzfeld KF
The liquid state
13
#LCRNCRNode / Date / Journal / AuthorLCSGCS
14114811726 1951 QUARTERLY REVIEWS 5 (4): 344-363
OWSTON PG
THE STRUCTURE OF ICE
120
14120814356 1967 AMERICAN JOURNAL OF PHYSICS 35 (3): 200-&
JAKI SL
OLBERS HALLEYS OR WHOSE PARADOX
09
14133814546 1967 PHYSICAL REVIEW 164 (1): 131-&
LICHTEN W
MOLECULAR WAVE FUNCTIONS AND INELASTIC ATOMIC COLLISIONS
30410
14143816485 1973 USPEKHI FIZICHESKIKH NAUK 110 (4): 537-568
KLIMONTO.YL
KINETIC-EQUATIONS FOR NONIDEAL GAS AND NONIDEAL PLASMA
09
14154817443 1977 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH 16 (10): 663-673
ARONEY MJ
ELECTRO-OPTICAL KERR EFFECT IN CONFORMATIONAL-ANALYSIS
240
14160818918 1981 STUDIES IN HISTORY AND PHILOSOPHY OF SCIENCE 12 (2): 141-172
KRAGH H
THE CONCEPT OF THE MONOPOLE - A HISTORICAL AND ANALYTICAL CASE-STUDY
14
141712819782 1984 PHYSICAL REVIEW B 30 (8): 4215-4229
MOLEKO LK; GLYDE HR
CRYSTAL STABILITY, THERMAL VIBRATION, AND VACANCIES
431
141848110697 1988 COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS 53 (3): 433-445
CELEDA J
ON THEORY OF IONIC VOLUMES IN DILUTE AQUEOUS-SOLUTIONS OF ELECTROLYTES
05
141918110728 1988 INTEGRATIVE PSYCHIATRY 6 (3-4): 180-195
STEPHENSON W
QUANTUM-THEORY OF SUBJECTIVITY
03
1420108110749 1988 JOURNAL OF CHEMICAL PHYSICS 89 (9): 5876-5886
STRAATSMA TP; BERENDSEN HJC
FREE-ENERGY OF IONIC HYDRATION - ANALYSIS OF A THERMODYNAMIC INTEGRATION TECHNIQUE TO EVALUATE FREE-ENERGY DIFFERENCES BY MOLECULAR-DYNAMICS SIMULATIONS
45171
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1421118111565 1991 JOURNAL OF PHYSICAL CHEMISTRY 95 (6): 2311-2316
LUBKOWSKI J; BLAZEJOWSKI J
ELECTROSTATIC ENERGY IN CHLORIDE SALTS OF MONONITROGEN ORGANIC-BASES
216
142268111882 1992 JOURNAL OF PHYSICAL CHEMISTRY 96 (10): 4085-4093
FONSECA T; LADANYI BM; HYNES JT
SOLVATION FREE-ENERGIES AND SOLVENT FORCE-CONSTANTS
462
142378112317 1993 STUDIES IN HISTORY AND PHILOSOPHY OF SCIENCE 24 (5): 815-842
CUSHING JT
BOHM THEORY - COMMON-SENSE DISMISSED
00
1424128112457 1994 JOURNAL OF CHEMICAL THERMODYNAMICS 26 (3): 225-249
WOOD RH; CARTER RW; QUINT JR; MAJER V; THOMPSON PT; et al.
AQUEOUS-ELECTROLYTES AT HIGH-TEMPERATURES - COMPARISON OF EXPERIMENT WITH SIMULATION AND CONTINUUM MODELS
530
1425118112710 1995 CHEMICAL PHYSICS 194 (1): 45-64
NEUHEUSER T; SUKUMAR N; PEYERIMHOFF SD
NONADIABATIC COUPLING OF THE 1(1)A'' AND 2(1)A'' STATES OF OZONE
513
142648112856 1995 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 117 (15): 4261-4270
WIBERG KB; RABLEN PR; RUSH DJ; KEITH TA
AMIDES .3. EXPERIMENTAL AND THEORETICAL-STUDIES OF THE EFFECT OF THE MEDIUM ON THE ROTATIONAL BARRIERS FOR N,N-DIMETHYLFORMAMIDE AND N,N-DIMETHYLACETAMIDE
4201
142768113399 1997 GEOCHIMICA ET COSMOCHIMICA ACTA 61 (6): 1181-1191
Swamy V; Dubrovinsky LS
Thermodynamic data for the phases in the CaSiO3 system
010
1428118113780 1998 JOURNAL OF CHEMICAL PHYSICS 108 (15): 6117-6134
Hunenberger PH; van Gunsteren WF
Alternative schemes for the inclusion of a reaction-field correction into molecular dynamics simulations: Influence on the simulated energetic, structural, and dielectric properties of liquid water
1240
142938113934 1998 PHYSICAL REVIEW B 58 (20): 13901-13908
de Leeuw NH; Parker SC
Molecular-dynamics simulation of MgO surfaces in liquid water using a shell-model potential for water
2554
143078114098 1999 GEOCHIMICA ET COSMOCHIMICA ACTA 63 (13-14): 2025-2041
Akinfiev N; Zotov A
Thermodynamic description of equilibria in mixed fluids (H2O-non-polar gas) over a wide range of temperature (25-700 degrees C) and pressure (1-5000 bars)
05
#LCRNCRNode / Date / Journal / AuthorLCSGCS
143138114659 2000 PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT (140): 156-175
Bonche P
Microscopic description of low-energy nuclear collisions: Review and perspective
00
143218115003 2001 PHYSICS OF ATOMIC NUCLEI 64 (1): 84-97
Golokhvastov AI
Koba-Nielsen-Olesen scaling
01
143348115558 2003 JOURNAL OF HIGH ENERGY PHYSICS (9): Art. No. 050
Coletti E; Sigalov I; Taylor W
Abelian and nonabelian vector field effective actions from string field theory
02
1434158116083 2004 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 218 (5): 515-549
Bhattacharyya R; Lahiri SC
Determination of basicities of organic solvents and absolute electrode potentials (E-0-values) of monovalent ions in organic solvents based on absolute values of Gibbs energies of solvation of single ions
00
1435480533 1928 KOLLOID-ZEITSCHRIFT 45 (1): 56-82
Ostwald W
Information on the role of dielectricity constants, the polarisation and dipole moment in colloidal systems, particularly in non-aqueous dispersoids. I.
039
1436380717 1931 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG A-CHEMISCHE THERMODYNAMIK KINETIK ELEKTROCHEMIE EIGENSCHAFTSLEHRE 152 (5/6): 321-379
Fredenhagen K
The problem of electrolytic dissociation. A critique of the basic premises and assumptions of the electrostatic theory of electrolytic dissociation and experimental demonstration of this without the assumption of di-electric effects.
37
14376801143 1941 JOURNAL OF CHEMICAL PHYSICS 9 (2): 154-163
Heller R
Theory of some van der Waals molecules
555
14380804953 1969 AMERICAN JOURNAL OF PHYSICS 37 (10): 982-&
GOLDBERG S
LORENTZ THEORY OF ELECTRONS AND EINSTEINS THEORY OF RELATIVITY
09
14399807751 1978 ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE 45 (1): 37-74
PLAKIDA NM; SIKLOS T
LATTICE-DYNAMICS AND STABILITY OF ANHARMONIC CRYSTALS
1258
14404807840 1978 JOURNAL OF CHEMICAL PHYSICS 69 (2): 881-896
BLUMEN A; LIN SH; MANZ J
THEORY OF VIBRATIONAL ENERGY-TRANSFER AMONG DIATOMIC-MOLECULES IN INERT MATRICES
036
#LCRNCRNode / Date / Journal / AuthorLCSGCS
14418808280 1979 REVIEWS OF GEOPHYSICS 17 (1): 1-19
KIEFFER SW
THERMODYNAMICS AND LATTICE-VIBRATIONS OF MINERALS .1. MINERAL HEAT-CAPACITIES AND THEIR RELATIONSHIPS TO SIMPLE LATTICE VIBRATIONAL MODELS
18131
14425808890 1981 PHYSICS AND CHEMISTRY OF THE EARTH 13-4: 89-111
HAMANN SD
PROPERTIES OF ELECTROLYTE-SOLUTIONS AT HIGH-PRESSURES AND TEMPERATURES
015
144310809004 1982 CZECHOSLOVAK JOURNAL OF PHYSICS 32 (8): 846-883
PASSLER R
NONRADIATIVE MULTIPHONON TRANSITIONS DESCRIBED BY STATIC VERSUS ADIABATIC COUPLING SCHEME IN COMPARISON WITH LANDAU-ZENER THEORY
38
14444809216 1982 RADIATION PHYSICS AND CHEMISTRY 20 (1): 57-74
CASTLEMAN AW; HOLLAND PM; KEESEE RG
ION ASSOCIATION PROCESSES AND ION CLUSTERING - ELUCIDATING TRANSITIONS FROM THE GASEOUS TO THE CONDENSED PHASE
232
14450809312 1983 INQUIRY-AN INTERDISCIPLINARY JOURNAL OF PHILOSOPHY 26 (3): 251-285
FEUER LS
NOUMENALISM AND EINSTEIN ARGUMENT FOR THE EXISTENCE OF GOD
02
14460809478 1983 RUSSIAN MATHEMATICAL SURVEYS 38 (1): 1-76
KOZLOV VV
INTEGRABILITY AND NON-INTEGRABILITY IN HAMILTONIAN-MECHANICS
060
144710809926 1985 JOURNAL DE PHYSIQUE 46 (C-9): 27-42
HAYMET ADJ
ORIENTATIONAL ENVIRONMENTS AND HIGH-ORDER CORRELATION-FUNCTIONS IN LIQUIDS
010
144818010290 1986 NUCLEAR FUSION 26 (5): 555-592
LONG KA; TAHIR NA
THEORY AND CALCULATION OF THE ENERGY-LOSS OF CHARGED-PARTICLES IN INERTIAL CONFINEMENT FUSION BURNING PLASMAS
020
144928010500 1987 JOURNAL OF MOLECULAR LIQUIDS 35: 1-320
IGNACZ P
LIQUID-GRAIN THEORY - THE MOLECULAR-STRUCTURE OF LIQUIDS
00
145058010862 1988 PHYSICAL REVIEW D 38 (8): 2445-2456
WILTSHIRE DL
BLACK-HOLES IN STRING-GENERATED GRAVITY MODELS
953
#LCRNCRNode / Date / Journal / AuthorLCSGCS
145138010988 1989 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 651-675
SIM F; CATLOW CRA
MOTT LITTLETON CALCULATIONS ON DEFECTS IN ALPHA-QUARTZ
00
145258012178 1993 JOURNAL OF PHYSICAL CHEMISTRY 97 (21): 5685-5692
GUILBAUD P; WIPFF G
HYDRATION OF UO2(2+) CATION AND ITS NO3(-) AND 18-CROWN-6 ADDUCTS STUDIED BY MOLECULAR-DYNAMICS SIMULATIONS
034
145308012540 1994 KRISTALLOGRAFIYA 39 (2): 360-382
FILIPPOV VV; TRONIN AY; KONSTANTINOVA AF
ELLIPSOMETRY OF ANISOTROPIC MEDIA
06
145448012618 1994 PHYSICAL REVIEW E 50 (6): 4625-4635
MORAWETZ K
THEORY OF FLUCTUATIONS IN HIGH ELECTRIC-FIELDS
114
1455118012623 1994 PHYSICS AND CHEMISTRY OF MINERALS 20 (8): 601-616
TIJSKENS E; VIAENE WA; GEERLINGS P
THE IONIC MODEL - EXTENSION TO SPATIAL CHARGE-DISTRIBUTIONS
67
145668013115 1996 JOURNAL OF CHEMICAL PHYSICS 104 (4): 1293-1308
Bader JS; Berne BJ
Solvation energies and electronic spectra in polar, polarizable media: Simulation tests of dielectric continuum theory
256
145728013322 1996 VIERTELJAHRSHEFTE FUR ZEITGESCHICHTE 44 (2): 173-200
METZLER G
THE NOBEL-PRIZES OF 1919 AND GERMAN SCIENCE IN THE WEIMAR-REPUBLIC
00
1458128014472 2000 JOURNAL OF CHEMICAL PHYSICS 112 (5): 2121-2127
Varandas AJC; Xu ZR
Nuclear dynamics in the vicinity of the crossing seam: Theory and application to vibrational spectrum of H-3
915
145958014557 2000 MICROELECTRONIC ENGINEERING 51-2: 613-626
Torrens F
Molecular polarizability of Sc-n, C-n and endohedral Sc-n @C-m clusters
05
146038014733 2001 CHEMICAL PHYSICS 263 (2-3): 471-490
Gratz H; Penzkofer A
Saturable absorption dynamics in the triplet system and triplet excitation induced singlet fluorescence of some organic molecules
03
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1461128014853 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2246-2250
Xu ZR; Varandas AJC
Vibrational calculations for the HD2 first-excited electronic state using a coordinate-transformation technique
25
146208015823 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 99 (5): 758-789
Scofield DF; Collins TC
Quantum dynamical manifolds: Pair states in high-temperature superconductivity
00
146347976 1918 PHYSICAL REVIEW 12 (3): 199-225
Worthing AG
Atomic heats of tungsten and of carbon at incandescent temperatures.
328
14641791022 1938 ACTA PHYSICOCHIMICA URSS 8: 811-847
Ormont B
Maximum valency of elements and atom configuration XI. Formation of chemical compounds and the periodic system of elements
07
146513791560 1950 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 1: 175-188
MAYER JE
STATISTICAL MECHANICAL THEORY OF CRYSTALLINE AND LIQUID STATE
22
146620792366 1956 SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS 2: 219-303
DELAUNAY J
THE THEORY OF SPECIFIC HEATS AND LATTICE VIBRATIONS
60226
14672795114 1969 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA A-NUCLEI PARTICLES AND FIELDS 62 (3): 722-&
CAVALLER.G; SALGAREL.G
REVISION OF RELATIVISTIC DYNAMICS WITH VARIABLE REST MASS AND APPLICATION TO RELATIVISTIC THERMODYNAMICS
055
146810795172 1969 PHYSICAL REVIEW 183 (1): 112-&
STERNHEI.RM
ELECTRONIC POLARIZABILITIES OF ALKALI ATOMS .2.
055
146910796165 1972 REVIEWS OF MODERN PHYSICS 44 (1): 18-&
BARKER AS; LOUDON R
RESPONSE FUNCTIONS IN THEORY OF RAMAN SCATTERING BY VIBRATIONAL AND POLARITON MODES IN DIELECTRIC CRYSTALS
22240
14702797593 1977 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 60 (7-8): 350-363
ROY R
RATIONAL MOLECULAR ENGINEERING OF CERAMIC MATERIALS
026
#LCRNCRNode / Date / Journal / AuthorLCSGCS
14714798563 1980 PHYSICAL REVIEW B 21 (8): 3256-3268
DE GS; LANDMAN U; RASOLT M
MICROSCOPIC THEORY OF THERMAL-DESORPTION AND DISSOCIATION PROCESSES CATALYZED BY A SOLID-SURFACE
139
147277910745 1988 JOURNAL OF CHEMICAL PHYSICS 89 (4): 2023-2040
KOPPEL H; CEDERBAUM LS; DOMCKE W
INTERPLAY OF JAHN-TELLER AND PSEUDO-JAHN-TELLER VIBRONIC DYNAMICS IN THE BENZENE CATION
791
147317911049 1989 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 111 (3): 900-906
SHIN SK; BEAUCHAMP JL
PRECISE DETERMINATION OF STABILITIES OF PRIMARY, SECONDARY, AND TERTIARY SILICENIUM IONS FROM KINETICS AND EQUILIBRIA OF HYDRIDE-TRANSFER REACTIONS IN THE GAS-PHASE - A QUANTITATIVE COMPARISON OF THE STABILITIES OF SILICENIUM AND CARBONIUM-IONS IN THE GAS-PHASE
042
147437912188 1993 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 26 (9): 2153-2167
FLOREK W; LULEK T
SYMMORPHIC SPACE-GROUPS OF FINITE CRYSTAL LATTICES
03
147577912210 1993 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 115 (13): 5657-5664
THOMPSON PA; SIMON JD
ELECTROLYTE EFFECTS ON THE ENERGETICS AND DYNAMICS OF INTERMOLECULAR ELECTRON-TRANSFER REACTIONS
219
147647912229 1993 MOLECULAR PHYSICS 80 (2): 355-381
WOZNIAK S
OPTICALLY INDUCED CIRCULAR AND AXIAL BIREFRIGENCE AND DICHROISM IN MOLECULAR-SYSTEMS .1. ELECTRIC-DIPOLE AND MAGNETIC DIPOLE TRANSITIONS
28
147717912332 1993 USPEKHI FIZICHESKIKH NAUK 163 (4): 87-105
SHPOLSKII EV
MODERN PHOTOCHEMISTRY (REPRINTED FROM UFN, VOL 16, PG 165-198, 1936)
00
147857912424 1994 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS 33 (2): 1004-1011
TANAKA S
RELATIONSHIP BETWEEN MADELUNG POTENTIALS AND BOND VALENCE SUMS IN COPPER-OXIDE SUPERCONDUCTORS
06
147907912559 1994 MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY 267 (2): 333-360
EVANS NW
THE POWER-LAW GALAXIES
291
148027912915 1995 PHYSICAL REVIEW A 52 (2): 962-968
PARPIA FA; MOHANTY AK
DIRAC-FOCK CALCULATIONS FOR THE GROUND-STATES OF SOME SMALL MOLECULES
216
#LCRNCRNode / Date / Journal / AuthorLCSGCS
148167912993 1995 THEORETICA CHIMICA ACTA 91 (3-4): 199-214
LELJ F; ADAMO C
SOLVENT EFFECTS ON ISOMERIZATION EQUILIBRIA - AN ENERGETIC ANALYSIS IN THE FRAMEWORK OF DENSITY-FUNCTIONAL THEORY
04
1482147913164 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (7): 2706-2715
Balbuena PB; Johnston KP; Rossky PJ
Molecular dynamics simulation of electrolyte solutions in ambient and supercritical water .1. Ion solvation
468
1483187913427 1997 JOURNAL OF CHEMICAL PHYSICS 106 (13): 5587-5598
Biswas R; Bagchi B
Ionic mobility in alcohols: From dielectric friction to the solvent-berg model
1432
1484167913688 1998 BIOPHYSICAL JOURNAL 75 (2): 755-768
Ashbaugh HS; Kaler EW; Paulaitis ME
Hydration and conformational equilibria of simple hydrophobic and amphiphilic solutes
115
1485217913824 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (41): 7885-7895
Hummer G; Pratt LR; Garcia AE
Molecular theories and simulation of ions and polar molecules in water
1154
1486197913829 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (21): 4193-4204
Koneshan S; Rasaiah JC; Lynden-Bell RM; Lee SH
Solvent structure, dynamics, and ion mobility in aqueous solutions at 25 degrees C
13134
148787914122 1999 ISIS 90 (1): 25-49
Sur A
Aesthetics, authority, and control in an Indian laboratory - The Raman-born controversy on lattice dynamics
03
1488117914136 1999 JOURNAL OF CHEMICAL PHYSICS 110 (4): 1856-1872
Hunenberger PH; McCammon JA
Ewald artifacts in computer simulations of ionic solvation and ion-ion interaction: A continuum electrostatics study
1479
148987914414 2000 CHEMICAL REVIEWS 100 (2): 775-786
Hush NS; Reimers JR
Solvent effects on the electronic spectra of transition metal complexes
022
149027914539 2000 JOURNAL OF RAMAN SPECTROSCOPY 31 (8-9): 743-753
Funk JM; Schmitt U; Kiefer W; Materny A
Experimental and theoretical coherent anti-Stokes Raman scattering studies on triplet excited anthracene
12
#LCRNCRNode / Date / Journal / AuthorLCSGCS
149187914854 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2321-2329
Mahapatra S; Koppel H; Cederbaum LS
Reactive scattering dynamics on conically intersecting potential energy surfaces: The H+H-2 exchange reaction
617
149267915053 2002 AMERICAN JOURNAL OF PHYSICS 70 (3): 288-297
Styer DF; Balkin MS; Becker KM; Burns MR; Dudley CE; et al.
Nine formulations of quantum mechanics
012
1493117915086 2002 COMPUTATIONAL METHODS FOR PROTEIN FOLDING 120: 459-486
Wallqvist A; Gallicchio E; Felts AK; Levy RM
Detecting native protein folds among large decoy sets with the OPLS all-atom potential and the surface generalized born solvent model
16
1494147915428 2003 BIOPHYSICAL JOURNAL 85 (5): 2900-2918
Im W; Feig M; Brooks CL
An implicit membrane generalized born theory for the study of structure, stability, and interactions of membrane proteins
416
149547915463 2003 EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (20): 3803-3810
De Proft F; Vivas-Reyes R; Biesemans M; Willem R; Martin JML; et al.
Density functional study of the complexation reaction of Sn(CH3)(3)X (X = F, Cl, Br and I) with halide anions
01
1496177915544 2003 JOURNAL OF COMPUTATIONAL CHEMISTRY 24 (3): 284-297
Curutchet C; Cramer CJ; Truhlar DG; Ruiz-Lopez MF; Rinaldi D; et al.
Electrostatic component of solvation: Comparison of SCRF continuum models
219
149727915835 2004 JOURNAL OF CHEMICAL PHYSICS 120 (6): 2767-2773
De Groote JJ; Masili M
Electron affinity of the sodium atom within the coupled-channel hyperspherical approach
02
149857915848 2004 JOURNAL OF CHEMICAL PHYSICS 121 (23): 11572-11580
Roman E; Martens CC
Semiclassical Liouville method for the simulation of electronic transitions: Single ensemble formulation
00
149917915868 2004 JOURNAL OF MATHEMATICAL PHYSICS 45 (7): 2885-2907
Binz E; Honegger R; Rieckers A
Construction and uniqueness of the C*-Weyl algebra over a general pre-symplectic space
00
150077916147 2005 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 127 (19): 7203-7214
Winter B; Weber R; Hertel IV; Faubel M; Jungwirth P; et al.
Electron binding energies of aqueous alkali and halide ions: EUV photoelectron spectroscopy of liquid solutions and combined ab initio and molecular dynamics calculations
00

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