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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
120159011528 1991 JOURNAL OF CHEMICAL PHYSICS 94 (1): 590-596
KOBRAEI HR; ANDERSON BR
EXTENSION OF MICROSCOPIC THEORY OF NUCLEATION TO MACROSCOPIC CLUSTERS
014
120289011746 1992 ACTA CRYSTALLOGRAPHICA SECTION A 48: 80-98
KUHS WF
GENERALIZED ATOMIC DISPLACEMENTS IN CRYSTALLOGRAPHIC STRUCTURE-ANALYSIS
162
1203149012086 1993 CHEMICAL REVIEWS 93 (6): 2007-2022
KOZLOWSKI PM; ADAMOWICZ L
EQUIVALENT QUANTUM APPROACH TO NUCLEI AND ELECTRONS IN MOLECULES
311
120439012405 1994 FOUNDATIONS OF PHYSICS 24 (6): 917-948
DELAPENA L; CETTO AM
QUANTUM PHENOMENA AND THE ZEROPOINT RADIATION-FIELD
02
120589012762 1995 JOURNAL OF CHEMICAL PHYSICS 102 (4): 1619-1638
RABANI E; LEVINE RD; MUHLPFORDT A; EVEN U
DYNAMICS AND KINETICS OF MOLECULAR HIGH RYDBERG STATES IN THE PRESENCE OF AN ELECTRICAL-FIELD - AN EXPERIMENTAL AND CLASSICAL COMPUTATIONAL STUDY
641
120629014210 1999 JOURNAL OF PHYSICS-CONDENSED MATTER 11 (42): R489-R528
Hedin L
On correlation effects in electron spectroscopies and the GW approximation
140
120779014678 2000 RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY 74 (1): 34-39
Naray-Szabo G
Chemical fragmentation in a quantum mechanical treatment of extended covalent systems
00
120819014690 2000 STUDIES IN HISTORY AND PHILOSOPHY OF MODERN PHYSICS 31B (4): 475-491
Nye MJ
Physical and biological modes of thought in the chemistry of Linus Pauling
00
120949014864 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (49): 11034-11040
Gonzalez CA; Allison TC; Louis F
General expression for the effective mass in the one-dimensional treatment of tunneling corrections
02
121019015322 2002 PHYSICAL REVIEW B 66 (23): Art. No. 235116
Gori-Giorgi P; Ziesche P
Momentum distribution of the uniform electron gas: Improved parametrization and exact limits of the cumulant expansion
114
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1211109015516 2003 JOURNAL OF CHEMICAL PHYSICS 118 (5): 2308-2324
Pyper NC
The cohesive energetics of solid cesium chloride
02
121219015716 2003 SURFACE SCIENCE 529 (1-2): 59-94
Muller P; Kern R
Surface melting of nanoscopic epitaxial films
15
121389016048 2004 PHYSICS-USPEKHI 47 (11): 1075-1099
Maksimov EG; Zinenko VI; Zamkova NG
Ab initio calculations of the physical properties of ionic crystals
00
12142892541 1957 USPEKHI KHIMII 26 (6): 640-658
NECHITAILO NA; RAVICH GB
FAZOVYE PREVRASHCHENIYA V NORMALNYKH PARAFINOVYKH UGLEVODORODAKH S DLINNYMI TSEPYAMI
03
12158892730 1958 ZHURNAL NEORGANICHESKOI KHIMII 3 (2): 241-259
BATSANOV SS
NOVYI METOD VYCHISLENIYA MOLEKULYARNYKH REFRAKTSII .1.
08
12160893240 1962 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION 74 (23): 919-&
JOST W; JUST T
SCHNELLE GASREAKTIONEN IN STOSSWELLEN UND DETONATIONEN
02
12172893652 1964 CHIMIA 18 (3): 75-&
KUSS E
HOCHDRUCKPHYSIK ALS GRUNDLAGENFORSCHUNG
03
121810897121 1976 ADVANCES IN PHYSICS 25 (1): 27-52
WOOLLEY RG
QUANTUM-THEORY AND MOLECULAR-STRUCTURE
47125
12192897742 1977 ZHURNAL VSESOYUZNOGO KHIMICHESKOGO OBSHCHESTVA IMENI D I MENDELEEVA 22 (3): 286-300
SOLOVYANOV AA
IONS AND IONIC PAIRS IN ORGANIC-CHEMISTRY
00
12205898319 1979 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 34 (4): 375-392
KRETSCHMER R; BINDER K
ORDERING AND PHASE-TRANSITIONS IN ISING SYSTEMS WITH COMPETING SHORT-RANGE AND DIPOLAR INTERACTIONS
154
#LCRNCRNode / Date / Journal / AuthorLCSGCS
12211899194 1982 PHYSICAL REVIEW B 26 (3): 1186-1207
PICKETT WE
GENERALIZATION OF THE THEORY OF THE ELECTRON-PHONON INTERACTION - THERMODYNAMIC FORMULATION OF SUPERCONDUCTING-STATE AND NORMAL-STATE PROPERTIES
042
12220899267 1983 ANNALS OF SCIENCE 40 (3): 217-246
HOCH PK
THE RECEPTION OF CENTRAL EUROPEAN REFUGEE PHYSICISTS OF THE 1930S - USSR, UK, USA
17
1223128910879 1988 PURE AND APPLIED CHEMISTRY 60 (12): 1743-1756
GRITZNER G
RECENT ASPECTS OF SINGLE ION TRANSFER PROPERTIES
242
122458911812 1992 FOUNDATIONS OF PHYSICS 22 (2): 143-186
PRUGOVECKI E
REALISM, POSITIVISM, INSTRUMENTALISM, AND QUANTUM GEOMETRY
33
122528912880 1995 MODERN PHYSICS LETTERS B 9 (30): 1845-1871
Wals J; Fielding HH; vandenHeuvell HBVL
Rydberg electron dynamics in external fields
14
122658913319 1996 THEORETICAL FOUNDATIONS OF CHEMICAL ENGINEERING 30 (1): 37-43
Valyashko VM; Urusova MA
Hydrothermal processes of crystal synthesis, powder synthesis, and water treatment
02
122758913423 1997 JOURNAL OF CHEMICAL PHYSICS 106 (9): 3485-3493
Lim MH; Gnanakaran S; Hochstrasser RM
Charge shifting in the ultrafast photoreactions of ClO-in water
017
122818914006 1998 ULTRAHIGH-PRESSURE MINERALOGY 37: 261-282
Stixrude L; Brown JM
The Earth's core
16
1229118914382 2000 ADVANCES IN CHEMICAL PHYSICS, VOL 114 114: 1-121
Sutcliffe B
The decoupling of electronic and nuclear motions in the isolated molecule Schrodinger Hamiltonian
11
123028914483 2000 JOURNAL OF CHEMICAL PHYSICS 113 (4): 1329-1347
Luckhaus D
6D vibrational quantum dynamics: Generalized coordinate discrete variable representation and (a)diabatic contraction
367
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1231118914808 2001 JOURNAL OF CHEMICAL PHYSICS 114 (22): 9706-9719
Borjesson U; Hunenberger PH
Explicit-solvent molecular dynamics simulation at constant pH: Methodology and application to small amines
116
1232118915173 2002 JOURNAL OF CHEMICAL PHYSICS 117 (4): 1416-1433
Tabacchi G; Mundy CJ; Hutter J; Parrinello M
Classical polarizable force fields parametrized from ab initio calculations
011
123338915568 2003 JOURNAL OF OPTICS B-QUANTUM AND SEMICLASSICAL OPTICS 5 (3): S245-S260
Blasiak P; Horzela A; Kapuscik E
Alternative Hamiltonians and Wigner quantization
12
1234108915717 2003 SURFACE SCIENCE 531 (2): 159-176
Cooper TG; de Leeuw NH
A combined ab initio and atomistic simulation study of the surface and interfacial structures and energies of hydrated scheelite: introducing a CaWO4 potential model
34
123538915726 2004 ACCOUNTS OF CHEMICAL RESEARCH 37 (4): 261-267
Gruebele M; Wolynes PG
Vibrational energy flow and chemical reactions
05
123608915907 2004 JOURNAL OF PHYSICS D-APPLIED PHYSICS 37 (4): R1-R36
Wang S; Zhang XC
Pulsed terahertz tomography
02
12372388523 1928 CHEMICAL REVIEWS 5 (2): 173-213
Pauling L
The application of the quantum mechanics to the structure of the hydrogen molecule and hydrogen molecule-ion and to related problems
668
12381883601 1963 SPECTROCHIMICA ACTA 19 (6): 1013-1085
SESHADRI KS; JONES RN
THE SHAPES AND INTENSITIES OF INFRARED ABSORPTION BANDS - A REVIEW
1265
12393884117 1966 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION 5 (9): 823-&
KUTZELNI.W
METHODS AND APPLICATIONS OF QUANTUM CHEMISTRY .I. PHYSICAL AND MATHEMATICAL BASIS
01
12407884672 1968 FORTSCHRITTE DER PHYSIK 16 (3): 75-&
HORSTMAN.M
EFFECT OF THERMAL LATTICE VIBRATION ON SCATTERING OF FAST ELECTRONS IN CRYSTALS
04
#LCRNCRNode / Date / Journal / AuthorLCSGCS
12413885415 1970 NIPPON KAGAKU ZASSHI 91 (6): 505-&
SHIMOJI M
MECHANISMS OF TRANSPORT IN IONIC MELTS
03
12424888299 1979 SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS (67): 1-68
TAKABAYASI T
RELATIVISTIC-MECHANICS OF CONFINED PARTICLES AS EXTENDED MODEL OF HADRONS - THE BILOCAL CASE
00
12434888686 1981 CHEMICAL PHYSICS 63 (1-2): 185-202
DITCHFIELD R
THEORETICAL-STUDIES OF THE TEMPERATURE-DEPENDENCE OF MAGNETIC SHIELDING TENSORS - H-2, HF, AND LIH
042
12440889706 1984 MOLECULAR CRYSTALS AND LIQUID CRYSTALS 114 (1-3): 151-187
LAGERWALL ST; DAHL I
FERROELECTRIC LIQUID-CRYSTALS
0101
124538810925 1989 ACTA METALLURGICA 37 (6): 1521-1546
NABARRO FRN
OVERVIEW .81. WORK-HARDENING AND DYNAMICAL RECOVERY OF FCC METALS IN MULTIPLE GLIDE
037
124638811851 1992 JOURNAL OF CHEMICAL PHYSICS 97 (1): 355-373
PERSON MD; KASH PW; BUTLER LJ
NONADIABATICITY AND THE COMPETITION BETWEEN ALPHA-BOND AND BETA-BOND FISSION UPON 1[N,PI-ASTERISK(C=O)] EXCITATION IN ACETYL-CHLORIDE AND BROMOACETYL CHLORIDE
669
124718812066 1993 BIOPHYSICAL CHEMISTRY 47 (2): 123-138
CARTLING B
A MOLECULAR MECHANISM OF CONFORMATIONAL GATING OF ELECTRON-TRANSFER IN PHOTOSYNTHETIC REACTION CENTRA
07
124818812593 1994 PHYSICAL REVIEW B 49 (11): 7178-7192
MISURKIN IA; ZHURAVLEVA TS; GESKIN VM; GULBINAS V; PAKALNIS S; et al.
ELECTRONIC PROCESSES IN POLYANILINE FILMS PHOTOEXCITED WITH PICOSECOND LASER-PULSES - A 3-DIMENSIONAL MODEL FOR CONDUCTING POLYMERS
122
124988812802 1995 JOURNAL OF COMPUTATIONAL CHEMISTRY 16 (1): 113-128
STANTON RV; HARTSOUGH DS; MERZ KM
AN EXAMINATION OF A DENSITY-FUNCTIONAL MOLECULAR MECHANICAL COUPLED POTENTIAL
463
125098812956 1995 PHYSICS AND CHEMISTRY OF MINERALS 22 (3): 186-199
TIJSKENS E; VIAENE WA; GEERLINGS P
THE IONIC MODEL - EXTENSION TO SPATIAL CHARGE-DISTRIBUTIONS, DERIVATION OF AN INTERACTION POTENTIAL FOR SILICA POLYMORPHS
11
#LCRNCRNode / Date / Journal / AuthorLCSGCS
125178813228 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
125218813411 1997 INTERNATIONAL JOURNAL OF MODERN PHYSICS A 12 (29): 5235-5277
Fujii K; Ogawa N; Uchiyama S; Chepilko NM
Geometrically induced gauge structure on manifolds embedded in a higher-dimensional space
03
125338813438 1997 JOURNAL OF CHEMICAL PHYSICS 107 (16): 6230-6245
Muller U; Stock G
Surface-hopping modeling of photoinduced relaxation dynamics on coupled potential-energy surfaces
676
125448813807 1998 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH 103 (B12): 29815-29828
Greenwood JP; Hess PC
Congruent melting kinetics of albite: Theory and experiment
01
125538813853 1998 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 81 (3): 501-516
Cleri F; Phillpot SR; Wolf D; Yip S
Atomistic simulations of materials fracture and the link between atomic and continuum length scales
114
125628814005 1998 TRANSACTIONS OF THE INSTITUTE OF BRITISH GEOGRAPHERS 23 (4): 501-514
Harrison S; Dunham P
Decoherence, quantum theory and their implications for the philosophy of geomorphology
010
125728814855 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2384-2390
McGrane SD; Lipsky S
Absorption spectra of trapped electrons in nonpolar glasses: Oscillator strengths and threshold behaviors
03
125838814930 2001 NUCLEAR PHYSICS B-PROCEEDINGS SUPPLEMENTS 101: 154-171
de Wit B
Electric-magnetic dualities in supergravity
02
125908815085 2002 COMPTES RENDUS PHYSIQUE 3 (1): 67-77
Koenderink AF; Johnson PM; Lopez JFG; Vos WL
Three-dimensional photonic crystals as a cage for light
07
126038816149 2005 JOURNAL OF THE SERBIAN CHEMICAL SOCIETY 70 (3): 423-439
Jerosimic S; Krmar M; Radic-Peric J; Peric M
Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
12612871160 1941 JUSTUS LIEBIGS ANNALEN DER CHEMIE 549: 95-186
Huckel W
Rotating the polarisation plain using organic compounds. The optical activity of terpene compounds - The influence of solvent on the rotatation of the polarisation plain.
114
126210871999 1954 ACTA METALLURGICA 2 (2): 274-283
DESORBO W
THE EFFECT OF LATTICE ANISOTROPY ON LOW-TEMPERATURE SPECIFIC HEAT
330
12635873092 1961 CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE 39 (11): 2360-&
ALBINAK MJ; SONNESSA AJ; BHATNAGAR DC; KIRSCHNER S
EFFECTS OF OPTICALLY INACTIVE IONS ON ROTATORY DISPERSION OF ASYMMETRIC COMPLEX IONS
016
126419875178 1969 PHYSICAL REVIEW 186 (3): 871-&
MARTIN RM
DIELECTRIC SCREENING MODEL FOR LATTICE VIBRATIONS OF DIAMOND-STRUCTURE CRYSTALS
37194
12656877703 1977 REVIEWS OF MODERN PHYSICS 49 (2): 341-359
MARIS HJ
PHONON-PHONON INTERACTIONS IN LIQUID-HELIUM
198
12668878970 1982 BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS 86 (5): 448-458
BAER M
QUANTUM-MECHANICAL TREATMENT OF ELECTRONIC-TRANSITIONS IN ATOM-DIATOM EXCHANGE COLLISIONS
18
12674879272 1983 AUSTRALIAN JOURNAL OF CHEMISTRY 36 (9): 1739-1752
WELLS CF
THE SPECTROPHOTOMETRIC SOLVENT SORTING METHOD FOR THE DETERMINATION OF FREE-ENERGIES OF TRANSFER OF INDIVIDUAL IONS - A CRITICAL-APPRAISAL
474
12681879332 1983 JOURNAL OF CHEMICAL PHYSICS 78 (7): 4464-4476
POLLAK E; WYATT RE
SEMICLASSICAL DETERMINATION OF ADIABATIC BARRIERS ON A 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE
175
126968710763 1988 JOURNAL OF PHYSICAL CHEMISTRY 92 (6): 1617-1631
LANGLET J; CLAVERIE P; CAILLET J; PULLMAN A
IMPROVEMENTS OF THE CONTINUUM MODEL .1. APPLICATION TO THE CALCULATION OF THE VAPORIZATION THERMODYNAMIC QUANTITIES OF NONASSOCIATED LIQUIDS
1587
127028710797 1988 JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B-OPTICAL PHYSICS 5 (4): 804-816
MUKAMEL S; DENG ZF; GRAD J
DIELECTRIC RESPONSE, NONLINEAR-OPTICAL PROCESSES, AND THE BLOCH-MAXWELL EQUATIONS FOR POLARIZABLE FLUIDS
223
#LCRNCRNode / Date / Journal / AuthorLCSGCS
127118711018 1989 JOURNAL OF COMPUTATIONAL CHEMISTRY 10 (3): 329-343
HAFELINGER G; REGELMANN CU; KRYGOWSKI TM; WOZNIAK K
BASIS SET DEPENDENCE, PRECISION, AND ACCURACY OF FULL ABINITIO GRADIENT OPTIMIZATIONS OF MOLECULAR-STRUCTURES OF NONSTRAINED HYDROCARBONS .1. CC BOND LENGTHS
025
127218712420 1994 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 49 (2): 105-127
MINYAEV RM
REACTION-PATH AS A GRADIENT LINE ON A POTENTIAL-ENERGY SURFACE
631
1273158712646 1994 REVIEWS OF MODERN PHYSICS 66 (3): 899-915
RESTA R
MACROSCOPIC POLARIZATION IN CRYSTALLINE DIELECTRICS - THE GEOMETRIC PHASE APPROACH
18247
127488712700 1995 BIOPHYSICAL JOURNAL 68 (3): 876-892
ROUX B; PRODHOM B; KARPLUS M
ION-TRANSPORT IN THE GRAMICIDIN CHANNEL - MOLECULAR-DYNAMICS STUDY OF SINGLE AND DOUBLE OCCUPANCY
461
127588714182 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
1276158715171 2002 JOURNAL OF CHEMICAL PHYSICS 117 (3): 965-979
Pendas AM
Stress, virial, and pressure in the theory of atoms in molecules
02
1277138715355 2002 PROTEINS-STRUCTURE FUNCTION AND GENETICS 47 (1): 45-61
Hassan SA; Mehler EL
A critical analysis of continuum electrostatics: the screened Coulomb potential-implicit solvent model and the study of the alanine dipeptide and discrimination of misfolded structures of proteins
118
127838715597 2003 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 125 (11): 3273-3283
Gwaltney SR; Rosokha SV; Head-Gordon M; Kochi JK
Charge-transfer mechanism for electrophilic aromatic nitration and nitrosation via the convergence of (ab initio) molecular-orbital and Marcus-Hush theories with experiments
09
127968715886 2004 JOURNAL OF PHYSICAL CHEMISTRY B 108 (7): 2285-2294
Schnell B; Schurhammer R; Wipff G
Distribution of hydrophobic ions and their counterions at an aqueous liquid-liquid interface: A molecular dynamics investigation
03
128028716081 2004 ULTRAFAST DYNAMICAL PROCESSES IN SEMICONDUCTORS 92: 193-258
Tsen KT
Optical studies of electric-field-induced electron and hole transient transports and optical phonon instability in semiconductor nanostructures
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1281386933 1936 ANGEWANDTE CHEMIE 49: 875-879
Hedwall JA
Reactions in the fixed condition. 1. The development of our proficience in the reactive capacity of the fixed condition.
00
12825861626 1950 PROGRESS IN METAL PHYSICS 2: 90-120
BOAS W; MACKENZIE JK
ANISOTROPY IN METALS
469
128321865544 1970 SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS (45): 137-&
TAKENO S
THEORY OF LATTICE VIBRATION OF ANHARMONIC SOLIDS
20
12844865666 1971 JOURNAL OF CRYSTAL GROWTH 13 (MAY): 3-&
STRANSKI IN
GEE)) EQUILIBRIUM FORMS OF CRYSTALS
00
12852865994 1972 JOURNAL OF MACROMOLECULAR SCIENCE-REVIEWS IN MACROMOLECULAR CHEMISTRY AND PHYSICS C 8 (2): 235-288
SAWADA H
THERMODYNAMICS OF POLYMERIZATION .4. THERMODYNAMICS OF EQUILIBRIUM POLYMERIZATION
07
12865866419 1973 PHYSICAL REVIEW A 7 (6): 1811-1825
MORGAN DL; HUGHES VW
ATOM-ANTIATOM INTERACTIONS
039
1287108610165 1986 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 37: 53-80
STONEHAM AM; HARDING JH
INTERATOMIC POTENTIALS IN SOLID-STATE CHEMISTRY
745
128838610267 1986 JOURNAL OF PHYSICS C-SOLID STATE PHYSICS 19 (22): 4183-4199
SHLUGER AL; KOTOMIN EA; KANTOROVICH LN
QUANTUM-CHEMICAL SIMULATION OF IMPURITY-INDUCED TRAPPING OF A HOLE - [LI]0 CENTER IN MGO
454
128918610667 1988 ACTA PHYSICA POLONICA A 73 (1): 85-117
MENZINGER M
CHEMI-LUMINESCENT AND CHEMIIONIZING METAL-HALOGEN REACTIONS AS PARADIGMS OF DIABATIC REACTION DYNAMICS
020
129038611273 1990 JOURNAL OF CHEMICAL PHYSICS 92 (3): 1923-1935
XU BC; STRATT RM
LIQUID THEORY FOR BAND-STRUCTURE IN A LIQUID .2. P-ORBITALS AND PHONONS
499
#LCRNCRNode / Date / Journal / AuthorLCSGCS
129158612655 1994 STRUCTURE AND REACTIVITY IN AQUEOUS SOLUTION 568: 24-49
STORER JW; GIESEN DJ; HAWKINS GD; LYNCH GC; CRAMER CJ; et al.
SOLVATION MODELING IN AQUEOUS AND NONAQUEOUS SOLVENTS - NEW TECHNIQUES AND A REEXAMINATION OF THE CLAISEN REARRANGEMENT
327
129258612987 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 330: 1-15
MACIAS A
DYNAMIC ASPECTS OF QUANTUM-CHEMISTRY
00
1293108613030 1996 AMERICAN MINERALOGIST 81 (3-4): 303-316
Belonoshko AB; Dubrovinsky LS
Molecular dynamics of NaCl (B1 and B2) and MgO (B1) melting: Two-phase simulation
438
1294118613117 1996 JOURNAL OF CHEMICAL PHYSICS 104 (5): 1937-1952
Rabani E; Levine RD
Dynamics of Rydberg states of molecules in the intermediate regime: The role of the vibrations
419
129508613469 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (36): 6448-6454
Brownsword RA; Hillenkamp M; Laurent T; Volpp HR; Wolfrum J; et al.
Excitation function and reaction threshold studies of isotope exchange reactions: H+D-2->D+HD and H+D2O->D+HOD
023
129698614045 1999 BIOPHYSICAL JOURNAL 77 (1): 3-22
Mehler EL; Guarnieri F
A self-consistent, microenvironment modulated screened Coulomb potential approximation to calculate pH-dependent electrostatic effects in proteins
233
129768614566 2000 NUCLEAR PHYSICS B 586 (1-2): 491-517
Nishino H
Non-linear realization of aleph(0)-extended supersymmetry
02
129868615439 2003 CHEMICAL GEOLOGY 200 (3-4): 377-393
Pak TM; Hauzenberger CA; Baumgartner LP
Solubility of the assemblage albite plus K-feldspar plus andalusite plus quartz in supercritical aqueous chloride solutions at 650 degrees C and 2 kbar
01
129958615536 2003 JOURNAL OF CHEMICAL PHYSICS 119 (16): 8437-8448
Borrelli R; Peluso A
Dynamics of radiationless transitions in large molecular systems: A Franck-Condon-based method accounting for displacements and rotations of all the normal coordinates
02
130078615828 2004 INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 23 (4): 513-539
Wodtke AM; Tully JC; Auerbach DJ
Electronically non-adiabatic interactions of molecules at metal surfaces: Can we trust the Born-Oppenheimer approximation for surface chemistry?
00

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