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Tue Jul 12 09:45:59 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 first author.
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#LCRNCRNode / Date / Journal / AuthorLCSGCS
149011561730 1951 REVIEWS OF MODERN PHYSICS 23 (3): 213-227
VANVLECK JH
THE COUPLING OF ANGULAR MOMENTUM VECTORS IN MOLECULES
20462
149023647704 1977 REVIEWS OF MODERN PHYSICS 49 (4): 939-959
VANVLECK JH; HUBER DL
ABSORPTION, EMISSION, AND LINEBREADTHS - SEMI-HISTORICAL PERSPECTIVE
251
149036112439 1957 JOURNAL OF CHEMICAL PHYSICS 26 (5): 1077-1082
VANZEGGEREN F; BENSON GC
CALCULATION OF THE SURFACE ENERGIES OF ALKALI HALIDE CRYSTALS
1556
1490422111713 1991 RADIO SCIENCE 26 (2): 511-516
VARADAN VV; LAKHTAKIA A; VARADAN VK
MICROSCOPIC CIRCULAR POLARIZABILITIES (ROTABILITIES) AND THE MACROSCOPIC PROPERTIES OF CHIRAL MEDIA
04
1490517012122 1993 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 32 (10): 1815-1834
VARADARAJAN VS
QUANTUM-THEORY AND GEOMETRY - 60 YEARS AFTER VON-NEUMANN
03
1490628310122 1985 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 21 (FEB): 401-424
VARANDAS AJC
A GENERAL-APPROACH TO THE POTENTIAL-ENERGY FUNCTIONS OF SMALL POLYATOMIC SYSTEMS - MOLECULES AND VAN DER WAALS MOLECULES
00
14907329510671 1988 ADVANCES IN CHEMICAL PHYSICS 74: 255-338
VARANDAS AJC
INTERMOLECULAR AND INTRAMOLECULAR POTENTIALS - TOPOGRAPHICAL ASPECTS, CALCULATION, AND FUNCTIONAL REPRESENTATION VIA A DOUBLE MANY-BODY EXPANSION METHOD
7133
1490816510897 1988 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 43: 59-74
VARANDAS AJC
DOUBLE MANY-BODY EXPANSION OF MOLECULAR-POTENTIAL ENERGY FUNCTIONS AND THE ROLE OF LONG-RANGE FORCES IN THE RATES OF CHEMICAL-REACTIONS
00
14909126414406 2000 CHEMICAL PHYSICS 259 (2-3): 173-179
Varandas AJC; Xu ZR
Singularities in the Hamiltonian at electronic degeneracies
23
14910128014472 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
#LCRNCRNode / Date / Journal / AuthorLCSGCS
14911169515374 2002 ROLE OF DEGENERATE STATES IN CHEMISTRY 124: 659-741
Varandas AJC; Xu ZR
Permutational symmetry and the role of nuclear spin in the vibrational spectra of molecules in doubly degenerate electronic states: The trimers of S-2 atoms
01
14912063246 1962 ASTROPHYSICAL JOURNAL 135 (1): 303-&
VARDYA MS
PLANCK AND ROSSELAND MEAN OF RAYLEIGH SCATTERING BY H2
015
14913922015693 2003 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 382 (1-2): 1-111
Varela LM; Garcia M; Mosquera V
Exact mean-field theory of ionic solutions: non-Debye screening
02
14914315715240 2002 JOURNAL OF PHYSICS-CONDENSED MATTER 14 (24): 6081-6107
Varga G
Computer simulation by the quantum mechanical time-dependent wavepacket method, especially for atom/molecule-solid-surface interaction
01
149151665276 1970 CHEMICKE LISTY 64 (12): 1253-&
VARGA S
RADIONUCLIDE X-RAY FLUORESCENCE ANALYSIS .1. EXITATION OF X-RAY FLUORESCENCE RADIATION BY MEANS OF NUCLEUS RADIATION
03
149163623306 1962 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 23 (JUL): 985-&
VARLEY JHO
DISCUSSION OF SOME MECHANISMS OF F-CENTRE FORMATION IN ALKALI HALIDES
193
149173288178 1979 JOURNAL OF STATISTICAL PHYSICS 21 (1): 87-100
VARLEY RL
ALTERNATIVE CONSTRUCTION OF THE PERCUS-YEVICK EQUATION BASED ON THE EQUILIBRIUM BBGKY HIERARCHY
02
149183838801 1981 JOURNAL OF STATISTICAL PHYSICS 24 (2): 301-324
VARLEY RL
A NON-EQUILIBRIUM ANALOG OF THE PERCUS-YEVICK EQUATION
01
149191363259 1962 JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE 59 (7-8): 772-778
VAROQUI R
ETUDE EN FONCTION DE LA TEMPERATURE DU COEFFICIENT DE DIFFUSION BROWNIENNE DE TRANSLATION DE N-PARAFFINES EN SOLUTION DILUEE
02
14920258194 1979 LETTERE AL NUOVO CIMENTO 24 (11): 387-390
VARRACCHIO EF
ADIABATIC NUCLEI THEORY OF ELECTRON-MOLECULE SCATTERING
17
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1492104413474 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (19): 3734-3741
Varsamis CP; Kamitsos EI; Machida N; Minami T
Coordination states of molybdenum and the nature of copper ion sites in the superionic glasses xCuI center dot(1-x)Cu2MoO4 (x=0.4, 0.5) studied by infrared reflectance spectroscopy
010
149222812129 1993 JETP LETTERS 58 (4): 237-240
VARSHALOVICH DA; LEVSHAKOV SA
ON A TIME-DEPENDENCE OF PHYSICAL CONSTANTS
010
1492373415971 2004 PHASE TRANSITIONS 77 (12): 1075-1091
Varshney D; Kaurav N; Sharma P; Shah S; Singh RK
Structural phase transition and elastic properties of ZnSe at high pressure
00
1492474416148 2005 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 74 (1): 382-388
Varshney D; Sharma P; Kaurav N; Shah S; Singh RK
Study of elastic properties and their pressure dependence of semi magnetic semiconductors
00
14925122310441 1987 CURRENT SCIENCE 56 (3): 133-136
VARSHNEY GB; RANA JPS
PHASE-TRANSITION STUDY OF SODIUM-HALIDE CRYSTALS
01
1492610487949 1978 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 85 (2): 733-742
VARSHNEY SC; GUNDJIAN AA
INTERNAL STRAIN AND PIEZOELECTRICITY IN ZINCBLENDE CRYSTALS
17
149270582608 1958 JOURNAL OF PHYSICAL CHEMISTRY 62 (6): 706-709
VARSHNI YP; SRIVASTAVA SN
TEMPERATURE DEPENDENCE OF VISCOSITY OF OILS
04
149288303536 1963 PHYSICAL REVIEW 1 (1): 115-&
VARSHNI YP; BLOORE FJ
RYDBERG FUNCTION AS AN INTERATOMIC POTENTIAL FOR METALS
034
1492971053582 1963 REVIEWS OF MODERN PHYSICS 35 (1): 130-&
VARSHNI YP; SHUKLA RC
ALKALI HYDRIDE MOLECULES - POTENTIAL ENERGY CURVES AND NATURE OF THEIR BINDING
40107
149308273930 1965 JOURNAL OF CHEMICAL PHYSICS 43 (11): 3966-&
VARSHNI YP; SHUKLA RC
LATTICE VIBRATIONS AND DEBYE TEMPERATURES OF COPPER AND ALUMINUM
210
#LCRNCRNode / Date / Journal / AuthorLCSGCS
149319443941 1965 JOURNAL OF MOLECULAR SPECTROSCOPY 16 (1): 63-&
VARSHNI YP; SHUKLA RC
POTENTIAL ENERGY FUNCTIONS FOR ALKALI HALIDE MOLECULES
3196
149321119218 1982 RADIOCHIMICA ACTA 31 (1-2): 75-78
VASAROS L; NORSEYEV YV; BEREI K; KHALKIN VA
EFFECT OF DILUTION ON SUBSTITUTION-REACTIONS OF EC-PRODUCED AT-211 WITH CHLOROBENZENE
05
14933061080 1939 KOLLOID-ZEITSCHRIFT 86 (3): 288-295
Vasicek A
Artificially produced surface layers on glass
02
149342183217 1961 ZEITSCHRIFT FUR PHYSIK 161 (1): 26-&
VASICEK A
ZU DEN FORMELN FUR DIE LICHTREFLEXION UND DURCHLASSIGKEIT BEI EINER DUNNEN METALLSCHICHT
16
14935274136 1966 CESKOSLOVENSKY CASOPIS PRO FYSIKU SEKCE A 16 (6): 555-&
VASICEK A
ON KNITTLS RELATIONS FOR REFLECTION TRANSMISSION AND ABSORPTION OF LIGHT TROUGH A THICK METAL FILM
02
149362134916 1968 THIN FILMS 1 (1): 7-&
VASICEK A
GENERAL DEFINITION OF REFLECTED AND TRANSMITTED LIGHT INTENSITY FOR A BOUNDARY SURFACE BETWEEN 2 ARBITRARY MEDIA
12
149373162069 1954 PHYSICAL REVIEW 96 (3): 603-609
VASILEFF HD
THERMAL IONIZATION OF IMPURITIES IN POLAR CRYSTALS .1. FORMAL THEORY
733
149384262178 1955 PHYSICAL REVIEW 97 (4): 891-896
VASILEFF HD
THERMAL IONIZATION OF IMPURITIES IN POLAR CRYSTALS .2. APPLICATION TO INTERSTITIALS IN CUBIC ZNS
215
14939156577 1974 JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE 71 (7-8): 1131-1132
VASILESC.D
RATIONALIZED NOTATION OF CHARACTERISTIC PARAMETERS CONNECTED TO AQUEOUS 1-1 ELECTROLYTES
01
14940157713 1977 SOVIET PHYSICS SEMICONDUCTORS-USSR 11 (5): 574-575
VASILEV AE
POLARITONS IN MIXED AB1-XCX CRYSTALS
11
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1494111310647 1987 THEORETICAL AND MATHEMATICAL PHYSICS 72 (2): 842-853
VASILEV AN; GUZEV MA
ADIABATIC FORMALISM AND SEMICLASSICAL APPROXIMATION FOR DISCRETE LEVELS
00
149427405837 1971 SOVIET PHYSICS SOLID STATE,USSR 13 (2): 363-&
VASILEV LN; LOGACHEV YA; MOIZHES VY; YUREV MS
PHONON SPECTRUM AND THERMAL EXPANSION OF GERMANIUM AND SILICON
42
149431114992 1969 DOKLADY AKADEMII NAUK SSSR 186 (6): 1291-&
VASSERMA.AA; KAZAVCHI.YZ; KALENOV OS
FOUNDATION OF FORM OF AN EQUATION OF STATE REPRESENTED THROUGH ELEMENTARY FUNCTIONS
00
1494423012526 1994 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 116 (20): 9182-9186
VAUTHEY E; PARKER AW; NOHOVA B; PHILLIPS D
TIME-RESOLVED RESONANCE RAMAN-STUDY OF THE RATE OF SEPARATION OF A GEMINATE ION-PAIR INTO FREE IONS IN A MEDIUM POLARITY SOLVENT
011
149456309927 1985 JOURNAL DE PHYSIQUE 46 (12): 2197-2202
VAZQUEZ GJ; MAGANA LF
ABINITIO CALCULATION OF THE PHONON-DISPERSION CURVE FOR LITHIUM
24
1494673310735 1988 JOURNAL DE PHYSIQUE 49 (3): 497-504
VAZQUEZ GJ; MAGANA LF
ABINITIO CALCULATION OF THE PRESSURE-DEPENDENCE OF PHONONS AND ELASTIC-CONSTANTS FOR AL AND LI
116
14947297558 1977 JOURNAL OF MATHEMATICAL PHYSICS 18 (6): 1259-1263
VAZQUEZ L
LOCALIZED SOLUTIONS OF A NONLINEAR ELECTROMAGNETIC-FIELD
23
149484428109 1979 HADRONIC JOURNAL 2 (4): 917-954
VAZQUEZ L
CLASSICAL NON-LINEAR SCALAR FIELDS
04
149491711647 1991 PHYSICA B 172 (3): 355-368
VAZQUEZMARQUEZ J; WAGNER M; MONTAGNA M; PILLA O; VILIANI G
SPATIAL EVOLUTION OF ENERGY IN THE HAMILTONIAN CHAIN
09
14950144715834 2004 JOURNAL OF CHEMICAL PHYSICS 120 (6): 2565-2574
Ve'rtesi T; Vibok A; Halasz GJ; Baer M
On the peculiarities of the diabatic framework: New insight
03
#LCRNCRNode / Date / Journal / AuthorLCSGCS
14951086161 1972 RECHERCHE 3 (20): 170-&
VEBEL AJ
GOLDEN NUMBER OF PHYSICISTS
00
14952142759 1959 DOKLADY AKADEMII NAUK SSSR 125 (4): 757-760
VEDENOV AA
NOVYI METOD V KLASSICHESKOI STATISTICHESKOI FIZIKE
13
149532415841 1971 SOVIET PHYSICS SOLID STATE,USSR 13 (4): 956-&
VEKILOV YK; RUSAKOV AP
ELASTIC CONSTANTS AND LATTICE DYNAMICS OF SOME AII BVI COMPOUNDS
20
149542327716 1977 SURFACE SCIENCE 67 (2): 555-564
VELASCO VR; GARCIAMOLINER F
SURFACE-WAVES AND SURFACE THERMODYNAMICS
018
1495543014000 1998 THEORETICAL AND MATHEMATICAL PHYSICS 115 (1): 458-478
Velicheva EP; Suz'ko AA
Exactly solvable models and dynamic quantum systems
00
1495601993250 1962 CHEMICKE LISTY 56 (7): 847-&
VELISIK J
TERMODYNAMICKE VLASTNOSTI SLITIN
05
1495778312658 1994 STRUCTURE AND REACTIVITY IN AQUEOUS SOLUTION 568: 260-279
VENANZI CA; BUONO RA; LUZHKOV VB; ZAUHAR RJ; VENANZI TJ
CASE-STUDIES IN SOLVATION OF BIOACTIVE MOLECULES - AMILORIDE, A SODIUM-CHANNEL BLOCKER, AND BETA-CYCLODEXTRIN, AN ENZYME MIMIC
05
14958479286 1983 CHEMICAL PHYSICS LETTERS 95 (6): 536-540
VENANZI TJ; SCHULMAN JM
ON THE TIME EVOLUTION OF A BORN-ADIABATIC MOLECULAR-STATE
01
1495925712451 1994 JOURNAL OF CHEMICAL PHYSICS 101 (11): 9755-9765
VENER MV; SCHEINER S; SOKOLOV ND
THEORETICAL-STUDY OF HYDROGEN-BONDING AND PROTON-TRANSFER IN THE GROUND AND LOWEST EXCITED SINGLET-STATES OF TROPOLONE
145
1496031813366 1997 CHEMICAL PHYSICS LETTERS 264 (3-4): 429-434
Vener MV; Sokolov ND
On the adiabatic separation of the vibrational variables of a hydrogen-bonded AHA fragment with a symmetric double-well potential
04
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1496111310199 1986 EUROPHYSICS LETTERS 2 (3): 199-204
VENEZIANO G
A STRINGY NATURE NEEDS JUST 2 CONSTANTS
398
14962241395509 1970 REVIEWS OF MODERN PHYSICS 42 (4): 409-&
VENKATAR.G; SAHNI VC
EXTERNAL VIBRATIONS IN COMPLEX CRYSTALS
0201
149635295926 1972 CURRENT SCIENCE 41 (10): 349-&
VENKATAR.G
RAMAN AND CRYSTAL DYNAMICS
03
14964373212 1961 ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE 16 (4): 356-362
VENKATARAMAN S
THEORY OF OPTICAL ACTIVITY OF MOLECULES, POLYMER CHAINS AND CRYSTALS
00
14965297937 1978 PHYSICA A 92 (3-4): 343-361
VENTEVOGEL WJ
CONFIGURATION OF A ONE-DIMENSIONAL SYSTEM OF INTERACTING PARTICLES WITH MINIMUM POTENTIAL-ENERGY PER PARTICLE
122
14966177987 1978 PHYSICS LETTERS A 64 (5): 463-464
VENTEVOGEL WJ
WHY DO CRYSTALS EXIST
14
1496701811149 1989 SOLID STATE COMMUNICATIONS 71 (11): 957-961
VENTURA CI; ALIGIA AA; ALASCIO BR
EFFECT OF CARRIER CONCENTRATION ON PHONON-DISPERSION CURVES OF CUO2 LAYERS
02
149685949821 1984 THEORETICA CHIMICA ACTA 64 (4): 229-248
VENTURA ON; BARTOLUCCI JP
ON THE APPLICATION OF SOME SOLVATION MODELS TO THE WATER DIMER
08
1496911715254 2002 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 124 (10): 2128-2129
Venuti E; Della Valle RG; Brillante A; Masino M; Girlando A
Probing pentacene polymorphs by lattice dynamics calculations
121
1497064114950 2001 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 3 (18): 4170-4175
Venuti F; Della Valle RG; Farina L; Brillante A; Vescovi C; et al.
Temperature dependence of structure and phonons of alpha-and beta-TTF crystals
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
149714208489 1980 JOURNAL OF SOLID STATE CHEMISTRY 31 (1): 47-51
VERBAERE A; GANNE M; TOURNOUX M
ENERGY ASPECT OF LOCALIZATION OF THALLIUM 1 IN TL2TA2O6 PYROCHLORIDE
02
149723235170 1969 PHYSICAL REVIEW 182 (3): 783-&
VERBLE JL; WALLIS RF
INFRARED STUDIES OF LATTICE VIBRATIONS IN IRON PYRITE
133
1497314610766 1988 JOURNAL OF PHYSICAL CHEMISTRY 92 (23): 6778-6783
VERBRUGGE MW; HILL RF
EXPERIMENTAL AND THEORETICAL INVESTIGATION OF PERFLUOROSULFONIC ACID MEMBRANES EQUILIBRATED WITH AQUEOUS SULFURIC-ACID SOLUTIONS
055
149741117930 1978 OPTIKA I SPEKTROSKOPIYA 44 (2): 345-350
VEREMEI VV; GORBUNOVA TA; PUGOVKIN LV
ENERGY-BALANCE FOR LIGHT-REFLECTION FROM BOUNDARIES OF ISOTROPIC MEDIA
01
149751348870 1981 PHYSICAL REVIEW B 23 (12): 6676-6690
VERGES JA; LOUIS E
ELECTRONIC-STRUCTURE OF VACANCIES IN SI(111) UNRECONSTRUCTED SURFACES
06
149764255023 1969 JOURNAL DE PHYSIQUE 30 (8-9): 723-&
VERGNAT P; CLAUDEL J; HADNI A; STRIMER P; VERMILLA.F
OPTICAL CONSTANTS OF CESIUM HALIDES AT LOW TEMPERATURES IN FAR INFRARED
311
149774492559 1958 AMERICAN MINERALOGIST 43 (5-6): 552-579
VERHOOGEN J
PHYSICAL PROPERTIES AND BOND TYPE IN MG-AL OXIDES AND SILICATES
213
149786242979 1960 NUOVO CIMENTO 18 (1): 77-101
VERLET L
ON THE THEORY OF CLASSICAL FLUIDS
34100
149797263337 1962 PHYSICA 28 (11): 1124-&
VERLET L; LEVESQUE D
ON THEORY OF CLASSICAL FLUIDS II
750
149800274277 1966 PHYSICAL REVIEW 149 (2): 715-&
VERLEUR HW; BARKER AS
INFRARED LATTICE VIBRATIONS IN GAASYP1-Y ALLOYS
22194
#LCRNCRNode / Date / Journal / AuthorLCSGCS
149813254515 1967 PHYSICAL REVIEW 155 (3): 750-&
VERLEUR HW; BARKER AS
OPTICAL PHONONS IN MIXED CRYSTALS OF CDSEYS1-Y
18118
149825164550 1967 PHYSICAL REVIEW 164 (3): 1169-&
VERLEUR HW; BARKER AS
LONG-WAVELENGTH OPTICAL LATTICE VIBRATIONS IN BAYSR1-YF2 AND SRYCA1-YF2
825
1498354313020 1996 ACTA PHYSICA POLONICA A 90 (3): 547-556
Verma A; Verma ML; Rathore RPS
Elastic behaviour and lattice vibrations in bcc V and Nb
35
14984113113336 1997 ACTA PHYSICA POLONICA A 91 (3): 583-596
Verma A; Verma ML; Rathore RPS
Effect of nucleation on the stability of BCC metals
11
1498553613544 1997 MODERN PHYSICS LETTERS B 11 (5): 209-218
Verma A; Verma ML; Rathore RPS
Elastic behavior and lattice vibronics of bcc phase metals
01
149865323829 1964 ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE A 19 (13): 1561-&
VERMA JKD; NAG BD; NAIR PS
DEBYE CHARACTERISTIC TEMPERATURES OF SOME CUBIC SEMICONDUCTORS
014
1498783712726 1995 CZECHOSLOVAK JOURNAL OF PHYSICS 45 (1): 79-87
VERMA ML; RATHORE RPS; VERMA A
EXTENDED GENERALIZED EXPONENTIAL POTENTIAL AND ELASTIC BEHAVIOR OF FCC METALS
23
14988144313667 1998 ACTA PHYSICA POLONICA A 93 (3): 479-489
Verma ML; Verma A; Rathore RPS
Phase transitions and stability of group IV bcc metals
01
1498910253534 1963 PHYSICA STATUS SOLIDI 3 (5): 901-909
VERMA MP; DAYAL B
THE EQUATION OF STATE OF NACL
1426
149905124233 1966 PHYSICA STATUS SOLIDI 13 (1): 251-&
VERMA MP; DAYAL B
FUCHSS RELATIONS IN ALKALI HALIDES AND THEIR APPLICATION TO LATTICE DYNAMICS OF LITHIUM FLUORIDE
1020
#LCRNCRNode / Date / Journal / AuthorLCSGCS
149913154489 1967 PHYSICA STATUS SOLIDI 19 (2): 751-&
VERMA MP; DAYAL B
LATTICE DYNAMICS OF MGO
28
149929185138 1969 PHYSICA STATUS SOLIDI 33 (2): 769-&
VERMA MP; SINGH RK
CONTRIBUTION OF 3-BODY OVERLPA FORCES TO DYNAMICAL MATRIX OF ALKALI HALIDES
47144
149938185694 1971 JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS 4 (13): 1652-&
VERMA MP; LAL HH
EVALUATION OF SOME USEFUL LATTICE SUMS ON IONIC CRYSTAL STRUCTURES
22
149942187167 1976 ELECTROCHIMICA ACTA 21 (12): 1183-1185
VERMA PS; CHAKRAB; ORTY B; JAIN DS; GAUR JN
KINETICS OF REDUCTION OF MN2+ AT DROPPING MERCURY-ELECTRODE IN AQUEOUS-DIOXAN MIXTURES
01
149951161245 1943 KOLLOID-ZEITSCHRIFT 103 (1): 25-42
Verstraete EOK
The ionic substitution on colloidal sulphur II. Article on the information regarding ionic subsitiution on lyophobic systems
04
14996114215573 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (37): 7189-7196
Vertesi T; Vibok A; Halasz GJ; Yahalom A; Englman R; et al.
The electronic non-adiabatic coupling matrix: A numerical study of the curl condition and the quantization condition employing the Mathieu equation
57
14997198415841 2004 JOURNAL OF CHEMICAL PHYSICS 121 (9): 4000-4013
Vertesi T; Vibok A; Halasz GJ; Baer M
A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms
01
149981106137 1972 PHYSICAL REVIEW LETTERS 28 (9): 563-&
VERTOGEN G; HALLERS JJ
THEORY OF ELECTRONICALLY INDUCED CRYSTALLOGRAPHIC TRANSITION .2.
13
14999519962 1936 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS 55: 431-443
Verwey EJW; De Boer JH
Molecular energy of alkali halides
819
150004181137 1940 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS 59: 633-649
Verwey EJW; De Boer JH
The potential curve of the alkali halide molecules
921

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