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Tue Jul 12 09:37:27 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 journal name.
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#LCRNCRNode / Date / Journal / AuthorLCSGCS
1470112310120 1985 SURFACE SCIENCE 156 (JUN): 436-443
HILPERT K; BENCIVENNI L
THERMOCHEMICAL STUDY OF THE MOLECULE (CSI)4
113
147021410121 1985 SURFACE SCIENCE 161 (2-3): L573-L577
BRIVIO GP; GRIMLEY TB
THE STICKING COEFFICIENT OF HYDROGEN-ATOMS ON A METAL - EXACT RESULTS FOR A MODEL HAMILTONIAN
011
1470346110380 1986 SURFACE SCIENCE 178 (1-3): 382-395
VANDERVEEN JF; FRENKEN JWM
DYNAMICS AND MELTING OF SURFACES
137
1470442111154 1989 SURFACE SCIENCE 218 (1): L461-L466
CORTES J
DISTRIBUTION OF ADSORPTION ENERGY AND THE EFFECT OF SURFACE HETEROGENEITY ON THE VIBRATIONAL MOTION OF ADSORPTION
08
1470542511155 1989 SURFACE SCIENCE 221 (3): 486-512
MIGLIO L; COLOMBO L
A PLANAR APPROACH TO THE LATTICE-DYNAMICS OF POLAR SEMICONDUCTOR SUPERLATTICES
012
1470614211430 1990 SURFACE SCIENCE 226 (3): 307-321
SENET P; LAMBIN P; VIGNERON JP; DERYCKE I; LUCAS AA
PHONON SURFACE LOSS FUNCTION OF IONIC-CRYSTAL FILMS - A COMPARISON BETWEEN MICROSCOPIC AND MACROSCOPIC APPROACHES
216
1470701511724 1991 SURFACE SCIENCE 249 (1-3): 365-372
MARLOW F; WERNER L; HILL W
RADIATION-FIELDS IN A SURFACE-LAYER MODEL - APPLICATION TO OPTICAL SHG
012
1470801512029 1992 SURFACE SCIENCE 263 (1-3): 354-358
CHAPLIK AV; IORIATTI L
SPECTRUM OF COLLECTIVE MODES AND POSSIBLE SYMMETRY-BREAKING TRANSITIONS IN ARRAYS OF QUANTUM DOTS
113
1470923312030 1992 SURFACE SCIENCE 271 (1-2): 287-294
SZYMONSKI M; TYLISZCZAK T; AEBI P; HITCHCOCK AP
PHOTON-STIMULATED DESORPTION OF NA ATOMS FROM NACL FOLLOWING CORE-LEVEL EXCITATION
09
1471033812031 1992 SURFACE SCIENCE 278 (1-2): 202-217
TERAOKA Y; SETO T
THEORY OF A MULTILAYER ADSORPTION SYSTEM
29
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1471142912318 1993 SURFACE SCIENCE 281 (3): 317-322
TERAOKA Y
A THEORETICAL-STUDY OF MELTING
18
1471252712319 1993 SURFACE SCIENCE 294 (3): 273-283
TERAOKA Y
SURFACE MELTING AND SUPERHEATING
07
1471313712320 1993 SURFACE SCIENCE 298 (1): 225-240
LIANG XX; DAVISON SG
ELECTRON-OPTICAL-PHONON INTERACTION IN A TRILAYER SYSTEM OF POLAR CRYSTALS
120
147141119412660 1994 SURFACE SCIENCE 300 (1-3): 587-611
BENEDEK G; TOENNIES JP
HELIUM ATOM SCATTERING SPECTROSCOPY OF SURFACE PHONONS - GENESIS AND ACHIEVEMENTS
042
147151412212661 1994 SURFACE SCIENCE 300 (1-3): 612-627
WALLIS RF
SURFACE PHONONS - THEORETICAL DEVELOPMENTS
010
1471623612662 1994 SURFACE SCIENCE 316 (3): 329-336
SAYLE TXT; PARKER SC; CATLOW CRA
THE ROLE OF OXYGEN VACANCIES ON CERIA SURFACES IN THE OXIDATION OF CARBON-MONOXIDE
1111
1471721713310 1996 SURFACE SCIENCE 355 (1-3): 241-247
Johnson RA
Surface stresses and vacancies
09
1471814113311 1996 SURFACE SCIENCE 365 (1): 159-167
Gershinsky G; Georgievskii Y; Pollak E; Betz G
Microscopic and macroscopic estimates of friction: Application to surface diffusion of copper
03
1471955813312 1996 SURFACE SCIENCE 366 (2): 377-393
Wang ZL
Statistical multiple diffuse scattering from rough surfaces in RHEED - Beyond the distorted-wave Born approximation
07
1472002513650 1997 SURFACE SCIENCE 371 (1): 111-122
Tuan VN
Simulation of the excitation process in ne collision with polycrystalline Mg and Al surfaces
03
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1472175113993 1998 SURFACE SCIENCE 414 (1-2): 93-106
Perez-Rodriguez F; Recamier J; Mochan WL
Direct photon-phonon coupling at (001) surfaces of zinc-blende structure crystals
01
1472212114367 1999 SURFACE SCIENCE 438 (1-3): 47-57
Ishida M; Tachikawa M; Tokiwa H; Mori K; Ishii A
First principles calculation for hydrogen/positronium adsorption on an Si(111) surface using the dynamical extended molecular orbital method
13
14723411915394 2002 SURFACE SCIENCE 500 (1-3): 347-367
Gross A
The virtual chemistry lab for reactions at surfaces: Is it possible? Will it be useful?
014
1472422615395 2002 SURFACE SCIENCE 502: 458-462
Franchini A; Bortolani V; Wallis RF
Surface and gap intrinsic localized modes in one-dimensional lattices
00
1472519015716 2003 SURFACE SCIENCE 529 (1-2): 59-94
Muller P; Kern R
Surface melting of nanoscopic epitaxial films
15
14726108915717 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
1472766216075 2004 SURFACE SCIENCE 554 (2-3): 193-210
Du ZM; de Leeuw NH
A combined density functional theory and interatomic potential-based simulation study of the hydration of nano-particulate silicate surfaces
00
14728860612032 1992 SURFACE SCIENCE REPORTS 16 (4-5): 133-260
LAFEMINA JP
TOTAL-ENERGY CALCULATIONS OF SEMICONDUCTOR SURFACE RECONSTRUCTIONS
0146
14729618912321 1993 SURFACE SCIENCE REPORTS 17 (1): 1-84
BRIVIO GP; GRIMLEY TB
DYNAMICS OF ADSORPTION DESORPTION AT SOLID-SURFACES
556
14730224813994 1998 SURFACE SCIENCE REPORTS 32 (8): 291-340
Gross A
Reactions at surfaces studied by ab initio dynamics calculations
7111
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1473110180115038 2001 SURFACE SCIENCE REPORTS 41 (1-8): 5-416
Kushwaha MS
Plasmons and magnetoplasmons in semiconductor heterostructures
01
14732934915396 2002 SURFACE SCIENCE REPORTS 45 (1-2): 3-78
Nienhaus H
Electronic excitations by chemical reactions on metal surfaces
28
14733736516076 2004 SURFACE SCIENCE REPORTS 53 (6-8): 199-330
Guantes R; Sanz AS; Margalef-Roig J; Miret-Artes S
Atom-surface diffraction: a trajectory description
01
147341379819 1984 SURFACE TECHNOLOGY 21 (4): 313-326
CHARZEWSKI W; HERZOG GW; LEITNER H
FORCE-FIELD SIMULATION OF MOVING IONS IN MULTIMOLECULAR SYSTEMS
02
147353914910 1968 SYNTHESE 18 (1): 75-102
HAVAS P
CAUSALITY REQUIREMENTS AND THE THEORY OF RELATIVITY
08
1473601778623 1980 SYNTHESE 43 (1): 3-39
SIMBERLOFF D
SUCCESSION OF PARADIGMS IN ECOLOGY - ESSENTIALISM TO MATERIALISM AND PROBABILISM
092
14737143309234 1982 SYNTHESE 50 (1): 5-101
CUSHING JT
MODELS AND METHODOLOGIES IN CURRENT THEORETICAL HIGH-ENERGY PHYSICS
020
147383269235 1982 SYNTHESE 51 (3): 381-396
WASSERMANN GD
ON THE LAWS OF NATURE
03
14739427512322 1993 SYNTHESE 97 (1): 33-108
CAO TY; SCHWEBER SS
THE CONCEPTUAL FOUNDATIONS AND THE PHILOSOPHICAL ASPECTS OF RENORMALIZATION THEORY
014
1474003812663 1994 SYNTHESE 101 (2): 223-247
DILWORTH C
PRINCIPLES, LAWS, THEORIES AND THE METAPHYSICS OF SCIENCE
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1474114712984 1995 SYNTHESE 102 (2): 293-318
DEMUYNCK WM
MEASUREMENT AND THE INTERPRETATION OF QUANTUM-MECHANICS AND RELATIVITY THEORY
23
147421915718 2003 SYNTHESE 134 (1-2): 273-288
Lacki J
Styles of physical thinking versus mathematical ones
00
1474305115719 2003 SYNTHESE 136 (1): 31-56
French S; Ladyman J
Remodelling structural realism: Quantum physics and the metaphysics of structure
04
1474423515039 2001 SYNTHESIS AND REACTIVITY IN INORGANIC AND METAL-ORGANIC CHEMISTRY 31 (2): 205-218
Taha A
Metal complexes of triazine Schiff bases: Synthetic, thermodynamic, spectroscopic, and electrochemical studies on complexes of some divalent and trivalent metal ions of 3-(alpha-benzoylbenzylidenhydrazino)-5,6-diphenyl-1,2,4-triazine
01
1474512111725 1991 SYNTHESIS-STUTTGART (6): 435-438
BORN M; TAMM C
STEREOSELECTIVE SYNTHESIS OF A BUILDING BLOCK CORRESPONDING TO THE C(1)-TO-C(7) MOIETY OF 14-MEMBERED MACROLIDE ANTIBIOTICS
09
1474614412664 1994 SYNTHETIC METALS 67 (1-3): 15-22
SALANECK WR; BREDAS JL
ELECTRONIC BAND-STRUCTURE OF CONJUGATED POLYMERS
012
1474714712985 1995 SYNTHETIC METALS 75 (1): 55-60
Yamabe T; Yoshizawa K; Matsuura Y; Tanaka K
Jahn-Teller distortion and possible electron pairing in molecular systems
02
1474831113651 1997 SYNTHETIC METALS 85 (1-3): 1561-1562
Brillante A; DellaValle RG; Girlando A; Painelli A; Venuti E
Intermolecular phonons in BEDT-TTF crystals
22
1474932215720 2003 SYNTHETIC METALS 139 (3): 873-875
Tavazzi S; Laicini M; Sassella A; Spearman P
Reflectance spectra of quinquethiophene single crystals
05
147500695547 1970 SYSTEMATICS 8 (2): 130-146
SINHA AK
TELIC FOUNDATION OF NATURE AND HUMAN CIVILIZATION
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1475103210895 1988 SYSTEMS ANALYSIS MODELLING SIMULATION 5 (2): 103-129
VICHNEVETSKY R
QUANTUM-PROPERTIES OF WAVE-PROPAGATION IN PERIODIC STRUCTURES
01
14752185228 1969 TALANTA 16 (9): 1319-&
POOL KH; SANDBERG DE
POTENTIOMETRIC DETERMINATION OF SUCCESSIVE STABILITY CONSTANTS OF ETHYLENEDIAMINE COMPLEXES OF SEVERAL METALS IN DIMETHYLSULPHOXIDE
05
147533316184 1972 TALANTA 19 (5): 700-&
AGRAWAL YK; TANDON SG
THERMODYNAMIC DISSOCIATION-CONSTANTS OF N-PHENYLBENZOHYDROXAMIC ACIDS AND BENZOHYDROXAMIC ACID
848
1475413112323 1993 TALANTA 40 (9): 1339-1343
MARTINEZ M; MIRALLES N; SASTRE A; BOSCH E
DISSOCIATION-CONSTANTS OF ORGANOPHOSPHINIC ACID COMPOUNDS
03
1475522613652 1997 TALANTA 45 (1): 189-201
Zaghloul AA; ElNaggar GA; ElShazly SA; Amira MF
Solvent effects on the dissociation reactions of tartaric, maleic and phthalic acids; comparative study and analysis of thermodynamic functions
27
1475622013995 1998 TALANTA 45 (5): 865-873
Zaghloul AA; El-Naggar GA; Ali SBA
Electrochemical and thermodynamic studies of the ion-pair formation of chloropentamminecobalt(III) ion in ethyl alcohol-water media containing different dicarboxylate ligands
00
1475701314368 1999 TECHNICAL PHYSICS 44 (2): 249-251
Matrasulov DU
Stochastic ionization of a relativistic hydrogenlike atom
01
1475801614693 2000 TECHNICAL PHYSICS 45 (3): 298-303
Vol'pyas VA; Gol'man EK
Quasihard-sphere model in simulation of the processes of particle scattering
04
1475931115040 2001 TECHNICAL PHYSICS LETTERS 27 (2): 93-96
Chirkov AG
On the adiabatic theorem in quantum mechanics
11
147600476185 1972 TECHNOLOGICAL FORECASTING AND SOCIAL CHANGE 3 (3): 309-339
TUROFF M
ALTERNATIVE APPROACH TO CROSS IMPACT ANALYSIS
023
#LCRNCRNode / Date / Journal / AuthorLCSGCS
147610158302 1979 TECHNOLOGICAL FORECASTING AND SOCIAL CHANGE 14: 387-398
BURNS JR; MARCY WM
CAUSALITY - ITS CHARACTERIZATION IN SYSTEM DYNAMICS AND KSIM MODELS OF SOCIOECONOMIC SYSTEMS
08
14762010393202 1961 TECHNOLOGY AND CULTURE 2 (2): 146-165
HIGGINS TJ
A BIOGRAPHICAL BIBLIOGRAPHY OF ELECTRICAL ENGINEERS AND ELECTROPHYSICISTS .2.
03
1476302815397 2002 TELLUS SERIES B-CHEMICAL AND PHYSICAL METEOROLOGY 54 (5): 462-475
Levin I; Born M; Cuntz M; Langendorfer U; Mantsch S; et al.
Observations of atmospheric variability and soil exhalation rate of radon-222 at a Russian forest site - Technical approach and deployment for boundary layer studies
01
14764166483 1973 TENSOR 27 (1): 33-36
ZUND JD
NOTE ON BORN-INFELD FIELD-THEORY
00
1476511610381 1986 TEORETICHESKAYA I EKSPERIMENTALNAYA KHIMIYA 22 (5): 524-532
ZASUKHA VA
THE THEORY OF ELECTRON-TRANSFER IN SYSTEMS WITH INTERMEDIATE LINK ALONG BRIDGE MECHANISM
05
1476641313996 1998 TERNARY AND MULTINARY COMPOUNDS 152: 393-400
Collan H
What knowledge about lattice oscillators can we obtain from the optical band shape of a recombination center?
00
147672232882 1959 TETRAHEDRON 6 (1): 31-35
WESTON RE
THE MAGNITUDE OF ELECTRONIC ISOTOPE EFFECTS
333
1476811363203 1961 TETRAHEDRON 13 (1-3): 1-&
KUHN W
ROTATORY DISPERSION AND VIBRATING MOMENTUM OF OPTICALLY ACTIVE ABSORPTION BANDS
06
147693633204 1961 TETRAHEDRON 13 (1-3): 57-&
KAUZMANN W; CLOUGH FB; TOBIAS I
PRINCIPLE OF PAIRWISE INTERACTIONS AS A BASIS FOR AN EMPIRICAL THEORY OF OPTICAL ROTATORY POWER
377
147703374911 1968 TETRAHEDRON 24 (16): 5575-&
JULG A; BENARD M
A GENERAL PROCESS FOR TREATING CONJUGATED MOLECULES . IMPROVED LCAO METHOD WITH VIBRONIC INTERACTION (APPICATION TO HYDROCARBONS)
116
#LCRNCRNode / Date / Journal / AuthorLCSGCS
147712655852 1971 TETRAHEDRON 27 (4): 851-&
ENGEWALD W; MUHLSTAD.M; WEISS C
HYDROGEN-ISOTOPE EXCHANGE REACTIONS OF NON-BENZOID AROMATICS .6. REACTIVITY AND NONEQUIVALENT POSITIONS OF INDOLIZINES TOWARD ELECTROPHILIC SUBSTITUTIONS
116
147721286186 1972 TETRAHEDRON 28 (24): 5957-5962
KOTHE G; STUWE A; BAUMGART.H
ENTHALPIES OF SOLVATION OF CARBONIUM-IONS AND CARBON IONS OF TRIPHENYLMETHANE SERIES IN BENZONITRILE
06
147731186783 1974 TETRAHEDRON 30 (13): 1783-1793
WEIGANG OE; ONG EC
SOME ASPECTS OF VIBRONIC COUPLING IN CIRCULAR-DICHROISM
137
1477425113313 1996 TETRAHEDRON 52 (10): 3669-3682
Rajanna KC; Solomon F; Alia MM; Saiprakash PK
Kinetics and mechanism of Vilsmeier-Haack synthesis of 3-formyl chromones derived from o-hydroxy aryl alkyl ketones: A structure reactivity study
05
1477524315721 2003 TETRAHEDRON 59 (30): 5713-5718
Avenoza A; Busto JH; Corzana F; Jimenez-Oses G; Peregrina JM
Conformational analysis of N-Boc-N,O-isopropylidene-alpha-serinals. A combined DFT and NMR study
00
1477601911156 1989 TETRAHEDRON LETTERS 30 (16): 2083-2086
BORN M; TAMM C
SYNTHESIS OF A VERSATILE CHIRAL SYNTHON CORRESPONDING TO THE C(1) TO C(7) SEGMENT OF 14-MEMBERED MACROLIDE ANTIBIOTICS
07
1477711111431 1990 TETRAHEDRON LETTERS 31 (30): 4253-4256
ERICKSON SD; STILL WC
ON THE STEREOCHEMICAL CONTROL OF COMPLEXATION IN TETRAHYDROPYRANOID PODAND IONOPHORES
025
1477811612033 1992 TETSU TO HAGANE-JOURNAL OF THE IRON AND STEEL INSTITUTE OF JAPAN 78 (3): 399-406
HIRAI M
ESTIMATION OF VISCOSITIES OF LIQUID ALLOYS
02
1477921712986 1995 TETSU TO HAGANE-JOURNAL OF THE IRON AND STEEL INSTITUTE OF JAPAN 81 (2): N52-N58
MORITA Z
AN APPROACH TO BASIC STUDIES ON IRONMAKING AND STEELMAKING BY PHYSICAL METHODS
00
147800276187 1972 TEXTILE RESEARCH JOURNAL 42 (10): 613-&
HEARLE JWS; KONOPASE.M; NEWTON A
SOME GENERAL FEATURES OF A COMPUTER-BASED SYSTEM FOR CALCULATION OF MECHANICS OF TEXTILE STRUCTURES
014
#LCRNCRNode / Date / Journal / AuthorLCSGCS
147816528925 1981 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 1 (1): 93-103
ANDO I; ASAKURA T; WATANABE S
A THEORETICAL-STUDY OF THE DIELECTRIC SOLVENT EFFECT ON VICINAL SPIN COUPLING-CONSTANTS
00
147822268926 1981 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 2 (1-2): 1-8
TROGLER WC
THE RELATIONSHIP BETWEEN CALCULATED AND EXPERIMENTAL ELECTRONIC-TRANSITION ENERGIES
00
1478371419494 1983 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 12 (AUG): 81-99
MEZEY PG
MOLECULAR-STRUCTURE AND REACTION-MECHANISM - A TOPOLOGICAL APPROACH TO QUANTUM-CHEMISTRY
00
147848349495 1983 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 14 (1-2): 69-90
VANHOOYDONK G
HIGHER-ORDER SPECTROSCOPIC CONSTANTS AND IONIC POTENTIALS IN MOLECULAR-SPECTROSCOPY
00
147853449820 1984 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 18 (1-2): 87-101
VANHOOYDONK G
A NEW APPLICATION OF THE KRATZER PSEUDOPOTENTIAL IN THEORETICAL CHEMISTRY
00
1478628310122 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
14787155510382 1986 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 33 (1-2): 1-23
GRIBOV LA; BARANOV VI; NEFEDOV YV
SEMIQUANTITATIVE INVESTIGATION OF A NONADIABATIC PROBLEM IN THE THEORY OF ELECTRON VIBRATIONAL-STATES OF POLYATOMIC-MOLECULES
00
1478814710896 1988 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 41 (1-2): 135-151
MO O; RIERA A
ENERGIES AND DYNAMICAL COUPLINGS OF 1,3-SIGMA AND 1,3-PI STATES OF NAHE+, MODIFIED WITH A COMMON TRANSLATION FACTOR
00
1478916510897 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
1479041910898 1988 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 43: 313-318
AGUILAR MA; MARTIN MA; TOLOSA S; DELVALLE FJO
SOLUTE-SOLVENT INTERACTIONS - ADAPTATION OF THE CAVITY SIZE AS A FUNCTION OF THE BASIS SET
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1479142110899 1988 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 43: 345-350
FRANCES JM; ZUNIGA J; HIDALGO A; REQUENA A
PERTURBATIVE MULTI-STEP ADIABATIC TREATMENT FOR ENERGY-LEVELS OF MULTIDIMENSIONAL COUPLED SYSTEMS
00
1479265010900 1988 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 45: 265-277
KOZAKI T; MORIHASHI K; KIKUCHI O
AN MNDO-EFFECTIVE CHARGE MODEL STUDY OF THE SOLVENT EFFECT - THE INTERNAL-ROTATION ABOUT PARTIAL DOUBLE-BONDS AND THE NITROGEN INVERSION IN AMINE
00
1479332910901 1988 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 46: 183-192
GALLUP GA
HYBRIDIZATION AND THE INTERACTION OF DIABATIC STATES
00
1479495210902 1988 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 48: 353-366
MIERTUS S; FRECER V; MAJEKOVA M
THE EXTENDED POLARIZABLE CONTINUUM MODEL FOR CALCULATION OF SOLVENT EFFECTS
01
14795103110903 1988 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 49: 267-281
HOSHI H; SAKURAI M; INOUE Y; CHUJO R
MEDIUM EFFECTS ON THE MOLECULAR ELECTRONIC-STRUCTURE .2. THE APPLICATION OF THE THEORY OF MEDIUM EFFECTS IN THE FRAMEWORK OF THE CNDO AND INDO METHODS
13
1479673911157 1989 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 52 (3-4): 403-419
FRECER V; MAJEKOVA M; MIERTUS S
APPROXIMATE METHODS FOR SOLVENT EFFECTS CALCULATIONS ON BIOMOLECULES
01
147971217611158 1989 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 54: 217-228
SLANINA Z
SOME ASPECTS OF MATHEMATICAL CHEMISTRY OF EQUILIBRIUM AND RATE-PROCESSES - STEPS TOWARDS A COMPLETELY NON-EMPIRICAL COMPUTER DESIGN OF SYNTHESES
00
1479825711159 1989 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 56: 139-160
VONSZENTPALY L
FREE-ELECTRON PMO-F-OMEGA MODEL WITH VARIABLE ELECTRONEGATIVITY AND SELF-INTERACTION CORRECTION - APPLICATION TO IONIC REACTION INTERMEDIATES
00
1479921811160 1989 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 57 (3-4): 429-439
BICZO G
ON THE SELF-CONSISTENT-FIELD LINEAR COMBINATION OF ATOMIC ORBITALS FOR BOUNDED CRYSTAL ORBITALS (SCF-LCAO-BCO) METHOD
00
1480051811161 1989 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 58: 225-232
MICHA DA
THE EQUILIBRIUM CONFORMATION OF MOLECULES WITH STRONGLY COUPLED ELECTRONIC STATES
00

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