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Thu Oct 13 15:52:33 2005
Papers and books by Max Born (1909-1955)
and the papers citing "M Born" (1909-2005)
expanded with pseudo records

Nodes: 16222, Authors: 18280, Journals: 1511, Outer References: 363405, Words: 15035
Collection span: 1909 - 2005
View: Overview. Sorted by LCR. Page 21 of 163:  1   11  [  21  22  23  24  25  26  27  28  29  30 ]  31   41   51   61   71   81   91  |  101 

#LCRNCRNode / Date / Journal / AuthorLCSGCS
200188813250 1996 PETROLOGY 4 (6): 519-534
Belonozhko AB; Dubrovinsky LS; Dubrovinskaya NA; Saxena SK
Phase diagram and properties of silica: Lattice and molecular dynamics study
03
200282513287 1996 PHYSICAL REVIEW B 54 (10): 7016-7025
Milstein F; Rasky DJ
Theoretical study of shear-modulus instabilities in the alkali metals under hydrostatic pressure
311
200381613293 1996 PHYSICAL REVIEW D 54 (12): 7386-7390
Breton N
Collision of nonlinear electromagnetic waves
01
2004826913301 1996 PHYSICS ESSAYS 9 (1): 36-95
Jabs A
Quantum mechanics in terms of realism
03
200584113317 1996 POLYMER 37 (10): 1775-1786
Tashiro K; Kobayashi M
Molecular theoretical study of the intimate relationships between structure and mechanical properties of polymer crystals
010
2006850813329 1996 REVIEWS OF MODERN PHYSICS 68 (4): 1015-1123
Aymar M; Greene CH; LucKoenig E
Multichannel Rydberg spectroscopy of complex atoms
1157
200783813372 1997 ARBOR-CIENCIA PENSAMIENTO Y CULTURA 158 (622): 173-190
Doncel MG
The electron and quantum probability
00
2008814713415 1997 EUROPEAN JOURNAL OF MINERALOGY 9 (5): 907-933
Richet P; Gillet P
Pressure-induced amorphization of minerals: a review
446
200985613435 1997 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 61 (2): 207-217
Richardson WH; Peng C; Bashford D; Noodleman L; Case DA
Incorporating solvation effects into density functional theory: Calculation of absolute acidities
348
201086913436 1997 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 63 (1): 233-244
Peluso A; Santoro F; DelRe G
Vibronic coupling in electronic transitions with significant Duschinsky effect
17
#LCRNCRNode / Date / Journal / AuthorLCSGCS
201184813447 1997 JOURNAL OF CHEMICAL PHYSICS 106 (11): 4415-4429
Koppel H; Gadea FX; Klatt G; Schirmer J; Cederbaum LS
Multistate vibronic coupling effects in the K-shell excitation spectrum of ethylene: Symmetry breaking and core-hole localization
030
201282013451 1997 JOURNAL OF CHEMICAL PHYSICS 106 (19): 8135-8139
Ashbaugh HS; Wood RH
Effects of long-range electrostatic potential truncation on the free energy of ionic hydration
2034
201382213462 1997 JOURNAL OF CHEMICAL PHYSICS 107 (18): 7409-7417
Shukla RC; Lacks DJ
Higher-order perturbation theory for the thermodynamic properties of a solid with a truncated potential energy expansion
22
201486913508 1997 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 30 (6): 1953-1965
Osipov MA; Teixeira PIC; daGama MMT
Density-functional approach to the theory of dipolar fluids
110
201582613510 1997 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 58 (6): 999-1005
Medeiros JTN; Balzaretti NM
The effect of three-body forces on the volume dependence of the electronic polarizability of alkali halides
00
2016810213539 1997 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 93 (5): 825-832
Allison TC; Mielke SL; Schwenke DW; Truhlar DG
Funnel states as mediators of Born-Oppenheimer breakdown in reactions at an avoided crossing
219
201782913544 1997 JOURNAL OF THE KOREAN PHYSICAL SOCIETY 30 (3): 588-595
Kim HJ
Lattice dynamical calculation of the Raman frequency shifts in magnesium fluoride
01
201882613579 1997 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS 19 (6): 787-796
Akgun I; Ugur G; Gunen A; Civi M
Three-body effect on the lattice dynamics of some fcc d-band metals
03
201988513595 1997 PHYSICAL REVIEW A 55 (5): 3832-3841
Dutra SM; Furuya K
Macroscopic averages in QED in material media
14
202082913606 1997 PHYSICAL REVIEW B 55 (11): 6865-6870
Johannsen PG; Reiss G; Bohle U; Magiera J; Muller R; et al.
Refractive index of the alkali halides .2. Effect of pressure on the refractive index of 11 alkali halides
111
#LCRNCRNode / Date / Journal / AuthorLCSGCS
202185913615 1997 PHYSICAL REVIEW B 55 (23): 15544-15551
Pollack L; Perdew JP; He J; Marques M; Nogueira F; et al.
Tests of a density-based local pseudopotential for sixteen simple metals
018
202284713650 1997 PHYSICS OF THE SOLID STATE 39 (4): 602-608
Kvyatkovskii OE
Polarization mechanism of ferroelectric lattice instability in crystals
34
202382213781 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 69 (5): 629-637
Shigeta Y; Ozaki Y; Kodama K; Nagao H; Kawabe H; et al.
Nonadiabatic molecular theory and its application. II. Water molecule
511
202482513808 1998 JOURNAL OF CHEMICAL PHYSICS 108 (23): 9617-9623
Resat H; McCammon JA
Correcting for electrostatic cutoffs in free energy simulations: Toward consistency between simulations with different cutoffs
410
202581513857 1998 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 31 (1): 269-276
Chruscinski D; Kijowski J
Generation of multipole moments by external field in Born-Infeld nonlinear electrodynamics
44
202684014126 1999 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 37 (10): 757-763
Meenakshi S; Sharma BS
Analysis of high pressure equations of state for sodium halides
00
202787914144 1999 ISIS 90 (1): 25-49
Sur A
Aesthetics, authority, and control in an Indian laboratory - The Raman-born controversy on lattice dynamics
03
202888714204 1999 JOURNAL OF ORGANIC CHEMISTRY 64 (4): 1151-1159
Gao DQ; Pan YK
A QM/MM Monte Carlo simulation study of solvent effects on the decarboxylation reaction of N-carboxy-2-imidazolidinone anion in aqueous solution
13
202985114212 1999 JOURNAL OF PHYSICAL CHEMISTRY B 103 (8): 1270-1277
de Leeuw NH; Higgins FM; Parker SC
Modeling the surface structure and stability of alpha-quartz
530
203083814219 1999 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 32 (46): 8157-8171
Mostafazadeh A
Noncyclic geometric phase and its non-Abelian generalization
16
#LCRNCRNode / Date / Journal / AuthorLCSGCS
203183314220 1999 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 32 (47): 8325-8340
Mostafazadeh A
Perturbative calculation of the adiabatic geometric phase and particle in a well with moving walls
03
203285714330 1999 PHYSICAL REVIEW B 60 (19): 13792-13799
de Leeuw NH; Parker SC; Harding JH
Molecular dynamics simulation of crystal dissolution from calcite steps
1429
203382814332 1999 PHYSICAL REVIEW D 5904 (4): Art. No. 045011
Bak DS; Lee J; Min HS
Dynamics of BPS states in the Dirac-Born-Infeld theory
016
2034820014373 1999 REVIEWS OF MODERN PHYSICS 71 (1): 231-265
Brivio GP; Trioni MI
The adiabatic molecule-metal surface interaction: Theoretical approaches
453
203588514427 2000 CHEMICAL PHYSICS 259 (2-3): 149-172
Adhikari S; Billing GD
The geometric phase effect in chemical reactions
23
203687914436 2000 CHEMICAL REVIEWS 100 (2): 775-786
Hush NS; Reimers JR
Solvent effects on the electronic spectra of transition metal complexes
022
2037811114479 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76 (4): 552-573
Dehareng D; Dive G; Moradpour A
Ab initio study of organic mixed valency
02
203884114521 2000 JOURNAL OF MATHEMATICAL CHEMISTRY 28 (1-3): 313-324
Pogliani L; Berberan-Santos MN
Constantin Caratheodory and the axiomatic thermodynamics
12
2039821514570 2000 LIGHT SCATTERING IN SOLIDS VIII 76: 96-168
Esser N; Richter W
Raman scattering from surface phonons
04
204082314596 2000 PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES 80 (12): 2827-2840
Morris JW; Krenn CR
The internal stability of an elastic solid
428
#LCRNCRNode / Date / Journal / AuthorLCSGCS
204183814625 2000 PHYSICAL REVIEW B 61 (17): 11425-11431
Mei WN; Boyer LL; Mehl MJ; Ossowski MM; Stokes HT
Calculation of electronic, structural, and vibrational properties in alkali halides using a density-functional method with localized densities
311
204284814626 2000 PHYSICAL REVIEW B 61 (19): 13277-13282
Shukla A
Ab initio Hartree-Fock Born effective charges of LiH, LiF, LiCl, NaF, and NaCl
11
204385114634 2000 PHYSICAL REVIEW B 62 (10): 6301-6316
Deych LI; Yamilov A; Lisyansky AA
Concept of local polaritons and optical properties of mixed polar crystals
01
2044819814692 2000 REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 14 14: 137-223
van de Graaf B; Njo SL; Smirnov KS
Introduction to zeolite modeling
29
2045859114707 2000 SOLID STATE PHYSICS: ADVANCES IN RESEARCH AND APPLICATIONS, VOL. 54 54: 1-218
Aulbur WG; Jonsson L; Wilkins JW
Quasiparticle calculations in solids
035
204683314764 2001 CHEMICAL PHYSICS LETTERS 347 (1-3): 149-156
Baer M
The electronic adiabatic-to-diabatic transformation matrix and the Wigner rotation matrix
22
204785114818 2001 JOURNAL OF APPLIED PHYSICS 89 (10): 5630-5636
Wu EJ; Ceder G
Computational investigation of dielectric absorption at microwave frequencies in binary oxides
01
2048810114834 2001 JOURNAL OF CHEMICAL PHYSICS 115 (10): 4640-4659
Abrol R; Shaw A; Kuppermann A; Yarkony DR
Accurate first-derivative nonadiabatic couplings for the H-3 system
1723
204985714842 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (6): 591-607
Zhang LY; Gallicchio E; Friesner RA; Levy RM
Solvent models for protein-ligand binding: Comparison of implicit solvent Poisson and surface generalized born models with explicit solvent simulations
734
205082314978 2001 PHYSICAL REVIEW A 6304 (4): art. no.-42510
Dufey F; Fischer S
Infinite-order non-Born-Oppenheimer perturbation theory for systems with intersecting potentials
03
#LCRNCRNode / Date / Journal / AuthorLCSGCS
2051811215053 2001 SOLID STATE COMMUNICATIONS 117 (3): 187-200
Courtens E; Foret M; Hehlen B; Vacher R
The vibrational modes of glasses
028
205282315154 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 86 (6): 511-517
Nakai H
Simultaneous determination of nuclear and electronic wave functions without Born-Oppenheimer approximation: Ab initio NO plus MO/HF theory
28
205383215217 2002 JOURNAL OF LOW TEMPERATURE PHYSICS 129 (1-2): 65-77
Markovich T; Polturak E; Lipson SG; Bossy J; Farhi E; et al.
Inelastic neutron scattering studies of first order phase transitions in bcc solid He-4
00
205485415231 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 580: 9-25
Tapia O; Brana P
Chemical bond breaking/forming as a Franck-Condon electronic process
47
205583615311 2002 PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS 304 (1-2): 11-22
Romano A; Li J; Yip S
Atomistic simulation of matter under stress: crossover from hard to soft materials
23
205682915338 2002 PHYSICAL REVIEW B 66 (5): Art. No. 054101
Zhou ZC; Joos B
Fluctuation formulas for the elastic constants of an arbitrary system
02
205785815341 2002 PHYSICAL REVIEW B 66 (11): Art. No. 115402
Piskovoi VN; Venger EF; Strelniker YM
Theory of polaritons in bounded spatially dispersive media
02
205884615346 2002 PHYSICAL REVIEW D 66 (2): Art. No. 024042
Obukhov YN; Rubilar GF
Fresnel analysis of wave propagation in nonlinear electrodynamics
16
2059832415367 2002 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 369 (3): 177-326
Koperski J
Study of diatomic van der Waals complexes in supersonic beams
16
2060822815375 2002 PROGRESS IN OPTICS, VOLUME 43 43: 295-431
Luks A; Perinova V
Canonical quantum description of light propagation in dielectric media
16
#LCRNCRNode / Date / Journal / AuthorLCSGCS
206183015405 2002 RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY 76 (8): 1283-1289
Safonova LP; Kolker AM; Kinchin AN
The thermodynamic characteristics of solvation of ions in organic solvents
00
206283515412 2002 SOLID STATE SCIENCES 4 (2): 255-259
Ciftci YO; Colakoglu K
Temperature dependent thermoelastic properties of some fcc crystals
00
206383515465 2003 CHEMISTRY OF MATERIALS 15 (8): 1567-1574
de Leeuw NH; Mkhonto D
Computer simulation study of the effect of surface pre-relaxation on the adhesion of apatite thin films to the (0001) surface of alpha-quartz
01
206489515481 2003 ELECTROPHORESIS 24 (10): 1485-1498
Porras SP; Riekkola ML; Kenndler E
The principles of migration and dispersion in capillary zone electrophoresis in nonaqueous solvents
012
2065821415482 2003 ELECTROPHORESIS 24 (10): 1508-1529
Huie CW
Effects of organic solvents on sample pretreatment and separation performances in capillary electrophoresis
07
206687815543 2003 JOURNAL OF CHEMICAL PHYSICS 118 (17): 7921-7929
Chialvo AA; Simonson JM
Aqueous Na+Cl-pair association from liquidlike to steamlike densities along near-critical isotherms
02
206783915567 2003 JOURNAL OF COMPUTATIONAL CHEMISTRY 24 (8): 954-962
Rankin KN; Sulea T; Purisima EO
On the transferability of hydration-parametrized continuum electrostatics models to solvated binding calculations
02
206889515594 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (35): 6739-6756
Kendrick BK
Geometric phase effects in chemical reaction dynamics and molecular spectra
16
206984415599 2003 JOURNAL OF PHYSICAL CHEMISTRY B 107 (31): 7676-7682
Kerisit S; Parker SC; Harding JH
Atomistic simulation of the dissociative adsorption of water on calcite surfaces
26
2070810115601 2003 JOURNAL OF PHYSICAL CHEMISTRY B 107 (39): 10919-10933
Day GM; Price SL; Leslie M
Atomistic calculations of phonon frequencies and thermodynamic quantities for crystals of rigid organic molecules
08
#LCRNCRNode / Date / Journal / AuthorLCSGCS
207185115616 2003 JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER 82 (1-4): 251-277
Cassam-Chenai P
Ab initio predictions for the Q-branch of the methane vibrational ground state
01
207283615637 2003 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING 359 (1-2): 52-61
Delogu F
A molecular dynamics study on the role of localised lattice distortions in the formation of Ni-Zr metallic glasses
22
207382215665 2003 PHYSICAL REVIEW A 68 (3): Art. No. 034501
Dufey F
Singular nonadiabatic coupling at intersections of potential-energy surfaces by infinite-order perturbation theory
11
207484015686 2003 PHYSICAL REVIEW B 68 (17): Art. No. 174102
Sorkin V; Polturak E; Adler J
Molecular dynamics study of melting of the bcc metal vanadium. I. Mechanical melting
23
207581115694 2003 PHYSICAL REVIEW D 67 (12): Art. No. 124004
Breton N
Born-Infeld black hole in the isolated horizon framework
23
207683215751 2004 ADVANCES IN QUANTUM CHEMISTRY, VOL 47 47: 275-291
Tapia O; Arteca GA
Generalized electronic diabatic ansatz: A post-Born-Oppenheimer approach to electronuclear dynamics in external fields
00
2077823215774 2004 CHEMICAL REVIEWS 104 (7): 3405-3452
Marcus Y; Hefter G
Standard partial molar volumes of electrolytes and ions in nonaqueous solvents
13
207882515787 2004 COMMUNICATIONS IN PARTIAL DIFFERENTIAL EQUATIONS 29 (1-2): 111-132
Nakamura S; Sordoni V
A note on exponential estimates in adiabatic theory
00
2079815315798 2004 CRYSTAL RESEARCH AND TECHNOLOGY 39 (11): 939-958
Neumann H
Review: Lattice dynamics and related properties of A(I)B(II)C(2)(VI) and A(II)B(IV)C(2)(V) compounds, I. Elastic constants
00
2080812215860 2004 JOURNAL OF CHEMICAL PHYSICS 120 (16): 7532-7556
Matyushov DV
Solvent reorganization energy of electron-transfer reactions in polar solvents
04
#LCRNCRNode / Date / Journal / AuthorLCSGCS
2081811715868 2004 JOURNAL OF CHEMICAL PHYSICS 121 (19): 9323-9342
Langhoff PW; Boatz JA; Hinde RJ; Sheehy JA
Atomic spectral methods for molecular electronic structure calculations
00
208283315879 2004 JOURNAL OF COSMOLOGY AND ASTROPARTICLE PHYSICS (5): Art. No. 004
Tamaki T
Black hole solutions coupled to Born-Infeld electrodynamics with derivative corrections
00
208384415885 2004 JOURNAL OF MATERIALS CHEMISTRY 14 (13): 1927-1935
Cooper TG; de Leeuw NH
A computer simulation study of sorption of model flotation reagents to planar and stepped {111} surfaces of calcium fluoride
00
208482815927 2004 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 65 (6): 1177-1180
Kumar M
Analysis of Suzuki, Shanker, and Kumar formulations under strong compressions
00
208582616034 2004 PHYSICAL REVIEW D 69 (6): Art. No. 066008
Denisov VI; Krivchenkov IV; Kravtsov NV
Experiment for measuring the post-Maxwellian parameters of nonlinear electrodynamics of vacuum with laser-interferometer techniques
01
208681616053 2004 PHYSICS LETTERS A 325 (2): 134-138
Ferraro R
2D Born-Infeld electrostatic fields
00
208786316080 2004 QUIMICA NOVA 27 (4): 640-647
Soares TA; Ferreira R
Applications of the Poisson-Boltzmann equation to the calculation of pH-dependent properties in proteins.
00
208882516110 2005 ANNALES HENRI POINCARE 6 (2): 217-246
Betz V; Teufel S
Precise coupling terms in adiabatic quantum evolution
00
208986816178 2005 MONATSHEFTE FUR CHEMIE 136 (3): 253-273
Hansen AE
Molecular exciton approach to anisotropic absorption and circular dichroism I. General formulation
01
209072040 1914 ANNALEN DER PHYSIK 44 (12): 605-642
Born M
The crystal lattice theory of diamonds
101100
#LCRNCRNode / Date / Journal / AuthorLCSGCS
209172298 1920 ANNALEN DER PHYSIK 61 (1): 87-106
Born M
Concerning the electronic nature of the power of cohesion of solid matter.
1515
2092721133 1920 ZEITSCHRIFT FUR PHYSIK 2: 309-331
Fajans K; Herzfeld KF
The ionic capacious and the lattice energy of alkali halogenide
1118
2093730246 1924 ANNALEN DER PHYSIK 74 (9): 1-31
Born M; Heisenberg W
The quantum theory of molecules
2020
2094733427 1926 ZEITSCHRIFT FUR PHYSIK 36 (7): 496-539
Nordheim L
Regarding the theory of stimulations of atoms by means of shocks
17
2095713453 1926 ZEITSCHRIFT FUR PHYSIK 39 (7/8): 588-600
Rolan K
The natural oscillation of tetrahedron-shaped molecules (SO4)
22
2096760599 1929 BERICHTE DER DEUTSCHEN CHEMISCHEN GESELLSCHAFT 62: 1091-1103
Bjerrum N
New views on electrolytes
104
2097723617 1929 PHYSICAL REVIEW 33 (1): 1-15
Rojansky V
On the theory of the Stark effect in hydrogenic atoms
232
2098742643 1929 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG A-CHEMISCHE THERMODYNAMIK KINETIK ELEKTROCHEMIE EIGENSCHAFTSLEHRE 142 (6): 453-466
Stranski N
On the theory of the isomorphic forth growth (orientated excretion) of ion crystals on top of each other.
01
2099737690 1930 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG B-CHEMIE DER ELEMENTARPROZESSE AUFBAU DER MATERIE 6 (4): 284-306
Rabinowitsch E; Thilo E
The border between ionic-and atomic compounds.
15
2100723733 1931 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG B-CHEMIE DER ELEMENTARPROZESSE AUFBAU DER MATERIE 15 (1): 59-73
Kuhn W; Szabo A
The optic active characteristics of anorganic compounds.
37

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