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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 journal name.
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#LCRNCRNode / Date / Journal / AuthorLCSGCS
87010358198 1979 MOLECULAR PHYSICS 38 (1): 1-24
NISHI N; MATSUI K; KINOSHITA M; HIGUCHI J
STUDY ON THE TRIPLET-STATE OF TRIPHENYLENE BY MICROWAVE INDUCED DELAYED PHOSPHORESCENCE AND T]-S EXCITATION SPECTROSCOPY
020
87021438199 1979 MOLECULAR PHYSICS 38 (2): 377-385
ROSS RG; ANDERSSON P; BACKSTROM G
THERMAL-CONDUCTIVITY AND HEAT-CAPACITY OF SOLID-PHASES OF BENZENE UNDER PRESSURE
029
87031388511 1980 MOLECULAR PHYSICS 39 (2): 361-374
TELLE H; BRINKMANN U
STATE-TO-STATE CROSS-SECTIONS FOR THE REACTIONS OF EXCITED CA ATOMS WITH HCL AND CL2 YIELDING CACL(A,B)
061
87041158512 1980 MOLECULAR PHYSICS 40 (2): 401-412
CREMASCHI P
EVALUATION OF VIBRATIONAL ENERGIES AND FUNCTIONS OF A DIATOMIC MOLECULE BY USING CUBIC-SPLINES
021
87052188513 1980 MOLECULAR PHYSICS 41 (3): 669-677
KOPPEL H; HALLER E; CEDERBAUM LS; DOMCKE W
JAHN-TELLER EFFECT FOR VERY STRONG COUPLING
622
87064308514 1980 MOLECULAR PHYSICS 41 (4): 747-757
BREUER G
CONTRIBUTIONS TO THE TIME-INDEPENDENT THEORY OF RAYLEIGH-SCATTERING IN LIQUIDS .1. FLUCTUATION OF THE ANISOTROPIC INTERNAL FIELD CAUSED BY DENSITY-FLUCTUATIONS AND ITS INFLUENCE UPON THE ISOTROPIC SCATTERING
12
87073208515 1980 MOLECULAR PHYSICS 41 (5): 1113-1122
HUTSON JM; HOWARD BJ
A NEW APPROACH TO PERTURBATION-THEORY FOR BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION
861
87080258825 1981 MOLECULAR PHYSICS 43 (2): 451-467
KUPKA H; SCHMIDTKE HH
TEMPERATURE-DEPENDENT RELAXATION RATES FOR COMPLEX-COMPOUNDS IN AN INERT MEDIUM
05
870912648826 1981 MOLECULAR PHYSICS 43 (4): 851-875
DOMCKE W; KOPPEL H; CEDERBAUM LS
SPECTROSCOPIC EFFECTS OF CONICAL INTERSECTIONS OF MOLECULAR-POTENTIAL ENERGY SURFACES
968
87100198827 1981 MOLECULAR PHYSICS 43 (6): 1311-1319
HAMAGUCHI H; BUCKINGHAM AD; JONES WJ
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .2. THE HYDROGEN AND NITROGEN MOLECULES
017
#LCRNCRNode / Date / Journal / AuthorLCSGCS
87111208828 1981 MOLECULAR PHYSICS 43 (6): 1451-1457
HAYMET ADJ; MORSE MD; RICE SA
STRUCTURAL TEST FOR INTERMOLECULAR FORCE MODELS OF CRYSTALLINE HCL
14
87123158829 1981 MOLECULAR PHYSICS 44 (3): 693-707
TOUKAN K; CHEN SH
LATTICE-DYNAMICS OF HALOGEN CRYSTALS
08
87135549140 1982 MOLECULAR PHYSICS 45 (4): 915-936
SMITH ER
SIMULATION OF 2 DIMENSIONAL SYSTEMS WITH 2 DIMENSIONAL ELECTROSTATICS .1. PERIODIC BOUNDARY-CONDITIONS
110
871461049141 1982 MOLECULAR PHYSICS 47 (1): 33-53
DIERCKSEN GHF; SADLEJ AJ
PERTURBATION-THEORY OF THE ELECTRON CORRELATION-EFFECTS FOR ATOMIC AND MOLECULAR-PROPERTIES .4. DIPOLE POLARIZABILITY OF THE FLUORIDE-ION
152
87153509142 1982 MOLECULAR PHYSICS 47 (2): 329-345
HOOPER MA; NORDHOLM S
GENERALIZED VANDERWAALS THEORY .10. INTERFACE PROFILES AND SURFACE-TENSION OF SIMPLE QUANTUM FLUIDS
015
87167179401 1983 MOLECULAR PHYSICS 48 (5): 1003-1018
FELDERHOF BU
DIELECTRIC FRICTION ON A MOVING ION
728
87177149402 1983 MOLECULAR PHYSICS 48 (6): 1283-1288
FELDERHOF BU
DIELECTRIC FRICTION ON AN ION ROTATING IN A FLUID
142
87180589707 1984 MOLECULAR PHYSICS 51 (1): 45-63
ELLIOTT DS; WARD JF
VIBRATIONAL-MODE CONTRIBUTIONS TO MOLECULAR 3RD-ORDER POLARIZABILITIES
181
87194239708 1984 MOLECULAR PHYSICS 51 (4): 1029-1046
KOBEISSI H
A CANONICAL FORMULATION OF THE SOLUTIONS OF ROTATIONAL SCHRODINGER-EQUATIONS
02
87203149709 1984 MOLECULAR PHYSICS 53 (4): 891-896
BROT C
ANISOMETRIC MOLECULES IN DENSE FLUIDS .6. ORIENTATIONAL CONTRIBUTIONS TO THE KERR CONSTANT OF POLAR-MOLECULES IN SOLUTIONS
15
#LCRNCRNode / Date / Journal / AuthorLCSGCS
872113010011 1985 MOLECULAR PHYSICS 54 (4): 767-785
FOWLER PW; CEULEMANS A
SYMMETRY-RELATIONS IN THE PROPERTY SURFACES OF ICOSAHEDRAL MOLECULES
044
872215210012 1985 MOLECULAR PHYSICS 55 (4): 901-922
AGREN H; CARRAVETTA V
ORIGIN OF PHASE-TRANSITION SHIFTS OF IONIZATION ENERGIES IN WATER
510
872352910013 1985 MOLECULAR PHYSICS 56 (2): 303-318
KLING H; HUTTNER W
THE TEMPERATURE-DEPENDENCE OF THE COTTON-MOUTON EFFECT AND MAGNETO-OPTICAL PROPERTIES OF GASEOUS NITROGEN MONOXIDE
28
8724218210014 1985 MOLECULAR PHYSICS 56 (3): 495-524
LAAKSONEN A; CLEMENTI E
THEORETICAL-STUDY OF SOME GAS, LIQUID AND CRYSTAL PROPERTIES OF SODIUM-CHLORIDE USING ABINITIO POTENTIALS
116
872522310548 1987 MOLECULAR PHYSICS 60 (2): 383-395
MAINOS C; LEDUFF Y
MULTIPHOTON ROTATIONAL LINE STRENGTHS IN DIATOMIC-MOLECULES FOR INTERMEDIATE HUNDS (A-B) COUPLING CASE
111
872684710549 1987 MOLECULAR PHYSICS 61 (2): 293-311
RULLMANN JAC; VANDUIJNEN PT
ANALYSIS OF DISCRETE AND CONTINUUM DIELECTRIC MODELS - APPLICATION TO THE CALCULATION OF PROTONATION ENERGIES IN SOLUTION
929
872732310550 1987 MOLECULAR PHYSICS 61 (2): 455-466
JONES GL
ELASTIC-CONSTANTS IN DENSITY-FUNCTIONAL THEORY
316
872824410551 1987 MOLECULAR PHYSICS 61 (3): 547-563
MAKAREWICZ J
HARTREE THEORY FOR ROVIBRATIONAL STATES OF MOLECULES
112
872905910552 1987 MOLECULAR PHYSICS 61 (5): 1077-1117
COSSARTMAGOS C; JUNGEN M; LAUNAY F
HIGH-RESOLUTION ABSORPTION-SPECTRUM OF CO2 BETWEEN 10 AND 14EV - ASSIGNMENT OF NF RYDBERG SERIES LEADING TO A NEW VALUE OF THE 1ST IONIZATION-POTENTIAL
147
873022510553 1987 MOLECULAR PHYSICS 61 (6): 1391-1414
MAZZACURATI V; RUOCCO G
EVALUATION OF BRILLOUIN-SCATTERING INTENSITIES FROM RARE-GAS CRYSTALS .1. A PURE DIPOLE INDUCED DIPOLE THEORY
111
#LCRNCRNode / Date / Journal / AuthorLCSGCS
873152710554 1987 MOLECULAR PHYSICS 61 (6): 1513-1518
REQUENA A; ZUNIGA J; FRANCES JM; HIDALGO A
PERTURBATIVE CALCULATION OF ENERGY-LEVELS FOR COUPLED OSCILLATORS USING THE ADIABATIC APPROXIMATION
02
873231410555 1987 MOLECULAR PHYSICS 62 (6): 1357-1369
EDBERG R; EVANS DJ; MORRISS GP
ON THE NONLINEAR BORN EFFECT
324
873374910804 1988 MOLECULAR PHYSICS 63 (5): 747-767
BARRAT JL; HANSEN JP; PASTORE G
ON THE EQUILIBRIUM STRUCTURE OF DENSE FLUIDS - TRIPLET CORRELATIONS, INTEGRAL-EQUATIONS AND FREEZING
662
873434910805 1988 MOLECULAR PHYSICS 65 (3): 499-512
PROUTIERE A
AGREEMENT BETWEEN MOLECULAR POLARIZABILITY ANISOTROPIES (GAMMA-2) DEDUCED FROM RAYLEIGH LIGHT-SCATTERING AND STATIC KERR BIREFRINGENCE IN LIQUIDS EXPERIMENTAL AND THEORETICAL ASPECTS
021
873532311068 1989 MOLECULAR PHYSICS 68 (3): 615-628
MAINOS C; CASTEX MC
THE SINGLE PATH ROTATIONAL STRUCTURE OF N-PHOTON TRANSITIONS IN DIATOMIC-MOLECULES
04
873631311333 1990 MOLECULAR PHYSICS 71 (4): 835-841
BARANYAI A; EVANS DJ
NEMD INVESTIGATION OF THE RHEOLOGY OF OBLATE MOLECULES - SHEAR-FLOW IN LIQUID BENZENE
03
873711711624 1991 MOLECULAR PHYSICS 72 (1): 169-175
CAGIN T; PETTITT BM
MOLECULAR-DYNAMICS WITH A VARIABLE NUMBER OF MOLECULES
346
873804411625 1991 MOLECULAR PHYSICS 73 (2): 439-461
BISCARINI F; ZANNONI C; CHICCOLI C; PASINI P
HEAD TAIL ASYMMETRY AND FERROELECTRICITY IN UNIAXIAL LIQUID-CRYSTALS - MODEL-CALCULATIONS
346
873984111626 1991 MOLECULAR PHYSICS 74 (2): 307-319
FUSHIKI M
A TRIPLET CORRELATION-FUNCTION FOR LENNARD-JONES FLUIDS
615
874065611926 1992 MOLECULAR PHYSICS 76 (2): 353-372
PYPER NC; PIKE CG; EDWARDS PP
THE POLARIZABILITIES OF SPECIES PRESENT IN IONIC-SOLUTIONS
036
#LCRNCRNode / Date / Journal / AuthorLCSGCS
874114211927 1992 MOLECULAR PHYSICS 76 (2): 445-465
SAUER SPA; ODDERSHEDE J; GEERTSEN J
CORRELATED CALCULATIONS OF THE ROTATIONAL G-TENSOR AND ORIGIN INDEPENDENT MAGNETIZABILITY SURFACE OF BH
428
87422012911928 1992 MOLECULAR PHYSICS 77 (4): 629-665
SAUNDERS VR; FREYRIAFAVA C; DOVESI R; SALASCO L; ROETTI C
ON THE ELECTROSTATIC POTENTIAL IN CRYSTALLINE SYSTEMS WHERE THE CHARGE-DENSITY IS EXPANDED IN GAUSSIAN FUNCTIONS
588
874323612226 1993 MOLECULAR PHYSICS 78 (2): 249-261
TOWLE JP; BROWN JM
THE INFRARED-SPECTRUM OF THE GEH RADICAL
115
874453012227 1993 MOLECULAR PHYSICS 78 (6): 1493-1512
TEFFO JL
BORN-OPPENHEIMER EFFECTS AND VIBRATION ROTATIONAL SPECTRA OF LINEAR-MOLECULES .1. THEORY
36
8745116012228 1993 MOLECULAR PHYSICS 80 (1): 91-101
MULLER EA; GUBBINS KE
TRIPLET CORRELATION-FUNCTION FOR HARD-SPHERE SYSTEMS
115
874647912229 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
874731612230 1993 MOLECULAR PHYSICS 80 (4): 915-924
GOLDEN KI; MARCH NH; RAY AK
3-PARTICLE CORRELATION-FUNCTION AND STRUCTURAL THEORIES OF DENSE METALLIC LIQUIDS
01
874813212554 1994 MOLECULAR PHYSICS 82 (1): 51-66
BELOSLUDOV RV; IGUMENOV IK; BELOSLUDOV VR; SHPAKOV VP
DYNAMICAL AND THERMODYNAMICAL PROPERTIES OF THE ACETYLACETONES OF COPPER, ALUMINUM, INDIUM, AND RHODIUM
414
874963712555 1994 MOLECULAR PHYSICS 83 (3): 579-590
TAMMER R; HUTTNER W
KERR-EFFECT AND POLARIZABILITY TENSOR OF GASEOUS ETHENE
09
875043612883 1995 MOLECULAR PHYSICS 85 (1): 23-42
AGRAWAL R; KOFKE DA
THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF MODEL SYSTEMS AT SOLID-FLUID COEXISTENCE .1. FCC AND BCC SOFT SPHERES
144
#LCRNCRNode / Date / Journal / AuthorLCSGCS
875113612884 1995 MOLECULAR PHYSICS 85 (6): 1089-1104
VANAKARAS AG; PHOTINOS DJ
ELECTRIC DIPOLES AND PHASE-STABILITY IN NEMATIC LIQUID-CRYSTALS
320
875274813221 1996 MOLECULAR PHYSICS 88 (1): 53-68
Han SS; Yarkony DR
Radiative and radiationless decay of multichannel resonances resulting from electronically non-adiabatic interactions: A computational approach valid for both narrow and broad line-widths and large energy shifts
413
875344713222 1996 MOLECULAR PHYSICS 89 (1): 279-296
Siegbahn PEM; Crabtree RH
Solvent effects on the relative stability of the PdCl2(H2O)(n) and PdHCl(H2O)(n) cis and trans isomers
19
875493013547 1997 MOLECULAR PHYSICS 90 (6): 909-916
Kutzelnigg W
The adiabatic approximation .1. The physical background of the Born-Handy ansatz
938
875522413548 1997 MOLECULAR PHYSICS 91 (3): 413-420
Cioslowski J; Scott AP; Radom L
Catastrophes, bifurcations and hysteretic loops in torsional potentials of internal rotations in molecules
18
8756105013881 1998 MOLECULAR PHYSICS 93 (3): 421-430
Golden S
Minimal adiabatic approximation of molecular energies
11
875723213882 1998 MOLECULAR PHYSICS 93 (5): 801-807
Schulte J; Bohm MC; Ramirez R
The isotope effect in electronic expectation values: an all-quantum study of C6H6 and C6D6
310
875855413883 1998 MOLECULAR PHYSICS 93 (5): 831-845
Knast K
Rayleigh light scattering by molecular systems in the presence of circular and linear magnetic birefringence
00
875933713884 1998 MOLECULAR PHYSICS 94 (3): 439-446
Houssa M; Oualid A; Rull LF
Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model
430
876003113885 1998 MOLECULAR PHYSICS 94 (4): 651-657
Dullweber A; Wales DJ
Infrared spectra of argon clusters
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
876164213886 1998 MOLECULAR PHYSICS 95 (1): 61-70
Sukumar N; Peyerimhoff SD
Non-adiabatic coupling of the 1(1)A ' and 2(1)A ' states of ozone in the vicinity of their conical intersection and construction of diabatic states
04
876234213887 1998 MOLECULAR PHYSICS 95 (2): 353-361
March NH; Alonso JA
Structure, transport and surface properties of dense fluids, especially liquid metals
35
876363113888 1998 MOLECULAR PHYSICS 95 (3): 507-514
Fawcett WR
The solvent dependence of ionic properties in solution in the limit of infinite dilution
02
876499913889 1998 MOLECULAR PHYSICS 95 (3): 657-673
McGrother SC; Gil-Villegas A; Jackson G
The effect of dipolar interactions on the liquid crystalline phase transitions of hard spherocylinders with central longitudinal dipoles
218
876527614246 1999 MOLECULAR PHYSICS 96 (4): 529-547
Van Mourik T; Wilson AK; Dunning TH
Benchmark calculations with correlated molecular wavefunctions. XIII. Potential energy curves for He-2, Ne-2 and Ar-2 using correlation consistent basis sets through augmented sextuple zeta
171
876621814247 1999 MOLECULAR PHYSICS 96 (8): 1207-1215
Tachikawa M; Mori K; Osamura Y
Isotope effect of hydrated clusters of hydrogen chloride, HCl(H2O)(n) and DCl(H2O)(n) (n = 0-4): application of dynamic extended molecular orbital method
216
876712214560 2000 MOLECULAR PHYSICS 98 (13): 891-897
Vizioli CV; De Azua MCR
NMR (1)J(HD) coupling in HD as a function of interatomic distance in the presence of an external magnetic field
02
876835314918 2001 MOLECULAR PHYSICS 99 (11): 923-930
Gdanitz RJ
Accurately solving the electronic Schrodinger equation of atoms and molecules using explicitly correlated (r(12)-) MR-CI. VI. The helium dimer (He-2) revisited
07
876952815273 2002 MOLECULAR PHYSICS 100 (7): 1011-1015
Avery J; Baer M; Billing GD
Some properties of electronic non-adiabatic coupling terms
1112
877063115274 2002 MOLECULAR PHYSICS 100 (19): 3167-3172
Del Valle-Garcia R; Sanchez-Sesma F
Wave scattering effects in elastic percolation models
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
8771165015950 2004 MOLECULAR PHYSICS 102 (1): 111-123
Bochevarov AD; Valeev EF; Sherrill CD
The electron and nuclear orbitals model: current challenges and future prospects
01
877204711929 1992 MOLECULAR SIMULATION 9 (2): 83-98
KENWAY PR; OLIVER PM; PARKER SC; SAYLE DC; SAYLE TXT; et al.
COMPUTER-SIMULATION OF SURFACE SEGREGATION
716
877313612556 1994 MOLECULAR SIMULATION 12 (2): 127-139
SAYLE DC; PARKER SC; HARDING JH
A STUDY OF THIN-FILM YBA2CU3O6.5/MGO INTERFACES USING A NEAR COINCIDENCE SITE LATTICE THEORY WITH ATOMISTIC SIMULATION
15
877486012557 1994 MOLECULAR SIMULATION 13 (6): 347-365
SCHMIDT AB; FINE RM
A CFF91-BASED CONTINUUM SOLVATION MODEL - SOLVATION FREE-ENERGIES OF SMALL ORGANIC-MOLECULES AND CONFORMATIONS OF THE ALANINE DIPEPTIDE IN SOLUTION
639
877542914561 2000 MOLECULAR SIMULATION 24 (4-6): 259-274
Dominy BN
Parameterization and application of an implicit solvent model for macromolecules
03
877631914919 2001 MOLECULAR SIMULATION 26 (4): 237-271
Stefanovic J; Pantelides CC
Molecular dynamics as a mathematical mapping. I. Differentiable force functions
00
8777314415275 2002 MOLECULAR SIMULATION 28 (5): 385-471
Smith W; Yong CW; Rodger PM
DL_POLY: Application to molecular simulation
322
877884315276 2002 MOLECULAR SIMULATION 28 (6-7): 539-556
Cooper TG; De Leeuw NH
Adsorption of methanoic acid onto the low-index surfaces of calcite and aragonite
23
877996315277 2002 MOLECULAR SIMULATION 28 (6-7): 573-589
De Leeuw NH; Harding JH; Parker SC
Molecular dynamics simulations of the incorporation of Mg2+, Cd2+ and Sr2+ at calcite growth steps: Introduction of a SrCO3 potential model
11
87801620315623 2003 MOLECULAR SIMULATION 29 (5): 291-341
Gale JD; Rohl AL
The General Utility Lattice Program (GULP)
035
#LCRNCRNode / Date / Journal / AuthorLCSGCS
878131015951 2004 MOLECULAR SIMULATION 30 (2-3): 89-96
Boda D; Varga T; Henderson D; Busath DD; Nonner W; et al.
Monte Carlo simulation study of a system with a dielectric boundary: Application to calcium channel selectivity
02
878233315952 2004 MOLECULAR SIMULATION 30 (6): 397-406
Norman GE; Stegailov VV
Simulation of ideal crystal superheating and decay
01
87831444615953 2004 MOLECULAR SIMULATION 30 (11-12): 699-748
Santiso EE; Gubbins KE
Multi-scale molecular modeling of chemical reactivity
00
878445416155 2005 MOLECULAR SIMULATION 31 (2-3): 107-114
Torrens F
Calculations on cyclopyranoses as co-solvents of single-wall carbon nanotubes
00
878547514248 1999 MOLECULES 4 (1): 28-51
Torrens F; Sanchez-Marin J; Nebot-Gil I
Polarization by the effect of a small torsional change in the benzothiazole (A) benzobisthiazole (B) oligomer A-B-13-A
14
878655714920 2001 MOLECULES 6 (6): 496-509
Torrens F
Molecular polarizability of Sc and C (Fullerene and Graphite) clusters
12
87873221416 1948 MONATSHEFTE FUR CHEMIE 79 (1): 4-10
TREIBER E
*UBER EINEN ZAHLENMASSIGEN ZUSAMMENHANG ZWISCHEN ATOMVOLUMEN UND ATOMGROSSE
00
87881141417 1948 MONATSHEFTE FUR CHEMIE 79 (3-4): 311-315
DIALER K
*ZUR BINDUNGSFRAGE BEI DEN HYDRIDEN DER SELTENEN ERDEN
010
87893124466 1967 MONATSHEFTE FUR CHEMIE 98 (6): 2409-&
VINEK G
CALCULATION OF MADELUNGS COEFFICIENT OF ARAGONITE
15
87901255107 1969 MONATSHEFTE FUR CHEMIE 100 (4): 1423-&
GUTMANN V; PEYCHALH.G
DEPENDENCE OF POLAROGRAPHIC BEHAVIOUR OF EUROPIUM FROM SOLVENT AND SUPPORTING ELECTROLYTE
031
#LCRNCRNode / Date / Journal / AuthorLCSGCS
879122110015 1985 MONATSHEFTE FUR CHEMIE 116 (1): 43-48
DOMENECH J; COSTA JM
EFFECT OF IONIC SOLVATION ON THE POLAROGRAPHIC-BEHAVIOR OF HALIDE-IONS IN N,N-DIMETHYLFORMAMIDE-WATER MIXTURES
22
879274410556 1987 MONATSHEFTE FUR CHEMIE 118 (8-9): 931-946
SHUKLA JP; SHARMA RS; PATIL MR
PROTON DISSOCIATION-CONSTANTS OF BENZOYLACETONE AND ISONITROSOBENZOYLACETONE IN AQUEOUS DIOXANE MEDIA
25
879322312558 1994 MONATSHEFTE FUR CHEMIE 125 (8-9): 869-876
BORAEI AAA
MEDIUM EFFECTS ON THE IONIZATION-CONSTANTS OF SOME QUINOLINE DERIVATIVES
04
879436414921 2001 MONATSHEFTE FUR CHEMIE 132 (11): 1237-1268
Ohtaki H
Ionic solvation in aqueous and nonaqueous solutions
224
879532015624 2003 MONATSHEFTE FUR CHEMIE 134 (5): 669-677
Senanayake G; Hefter G
Gibbs energies of transfer of fluoride salts from water to aqueous alcohol mixtures
11
879686816156 2005 MONATSHEFTE FUR CHEMIE 136 (3): 253-273
Hansen AE
Molecular exciton approach to anisotropic absorption and circular dichroism I. General formulation
01
87974353965 1965 MONATSHEFTE FUR CHEMIE UND VERWANDTE TEILE ANDERER WISSENSCHAFTEN 96 (6): 1811-&
FREI V
BERECHNUNG DER DISSOZIATIONSKONSTANTEN DER LEITFAHIGKEITEN DES AKTIVITATSKOEFFIZIENTEN UND DES LEITFAHIGKEITSKOEFFIZIENTEN AUS LEITFAHIGKEITSMESSUNGEN AN ELEKTROLYTLOSUNGEN
05
879811115954 2004 MONATSHEFTE FUR MATHEMATIK 142 (1-2): 113-122
Brenier Y
A note on deformations of 2D fluid motions using 3D born-infeld equations
00
879928514249 1999 MONTE CARLO METHODS IN CHEMICAL PHYSICS 105: 171-201
Peslherbe GH; Wang HB; Hase WL
Monte Carlo sampling for classical trajectory simulations
039
8800061114 1940 MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY 101 (1): 273-280
Zanstra H
On the weakening of the polarisation effect by collision damping
00

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