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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
1480152911162 1989 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 58: 271-282
GARCIASUCRE M
NUCLEAR-CHARGE SCALING IN MOLECULAR-SYSTEMS
00
1480275111726 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 73: 157-173
FRECER V; MIERTUS S; MAJEKOVA M
MODELING OF DISPERSION AND REPULSION INTERACTIONS IN LIQUIDS
03
148031513911727 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 75: 1-14
LOWDIN PO
ON THE HISTORICAL DEVELOPMENT OF THE VALENCE BOND METHOD AND THE NONORTHOGONALITY PROBLEM
00
148041511728 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 76: 13-15
LOWDIN PO
ON NUCLEAR MOTION AND THE DEFINITION OF MOLECULAR-STRUCTURE
00
1480526511729 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 79: 71-81
VONSZENTPALY L
STUDIES ON ELECTRONEGATIVITY EQUALIZATION .1. CONSISTENT DIATOMIC PARTIAL CHARGES
00
148062010411730 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 80: 401-424
TOMASI J; BONACCORSI R; CAMMI R; DELVALLE FJO
THEORETICAL CHEMISTRY IN SOLUTION - SOME RESULTS AND PERSPECTIVES OF THE CONTINUUM METHODS AND IN PARTICULAR OF THE POLARIZABLE CONTINUUM MODEL
02
14807106811731 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 80: 425-467
AGREN H; MIKKELSEN KV
THEORY OF SOLVENT EFFECTS ON ELECTRONIC-SPECTRA
02
1480832711732 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 83: 335-344
NATSUI T; KIKUCHI O
MNDO EFFECTIVE CHARGE MODEL WITH INDUCED CHARGES ON THE MOLECULAR-SURFACE AND CONFORMATIONAL-ANALYSIS OF HISTAMINE IN WATER
00
1480914112034 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 87: 131-144
KHOSHTARIYA DE
A SIMPLE QUANTUM-MECHANICAL ELEMENTARY ACT MODEL FOR SN2 NUCLEOPHILIC-SUBSTITUTION IN AQUEOUS-SOLUTIONS
00
14810417412035 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 87: 335-392
TSIRELSON VG; OZEROV RP
THE ELECTRON-DENSITY AND CHEMICAL BONDING IN ORGANIC-COMPOUNDS BY X-RAY-DIFFRACTION
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1481167312036 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 91: 1-28
ROUVRAY DH
SOME KEY HISTORICAL HIGHLIGHTS IN THE EVOLUTION OF THE MODERN CONCEPT OF VALENCE
00
1481295712037 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 91: 29-58
SUTCLIFFE BT
THE CHEMICAL-BOND AND MOLECULAR-STRUCTURE
00
1481354312038 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 91: 83-98
RIERA A
ON THE SHAPE AND STRUCTURE OF MOLECULES
00
1481412912039 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 92: 11-26
PEARSON RG
COHESIVE ENERGIES OF SIMPLE IONIC AND COVALENT SOLIDS
00
1481582912324 1993 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 98: 223-231
DELVALLE FJO; AGUILAR MA; TOLOSA S
POLARIZABLE CONTINUUM MODEL-CALCULATIONS INCLUDING ELECTRON CORRELATION IN THE ABINITIO WAVE-FUNCTION
02
148162410512325 1993 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 99 (1): 25-47
DELVALLE FJO; AGUILAR MA
SOLUTE SOLVENT INTERACTIONS .5. AN EXTENDED POLARIZABLE CONTINUUM MODEL INCLUDING ELECTROSTATIC AND DISPERSION TERMS AND ELECTRONIC CORRELATION IN THE SOLUTE
05
1481763012665 1994 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 111: 79-87
KIKUCHI O; MATSUOKA T; SAWAHATA H; TAKAHASHI O
AB-INITIO MOLECULAR-ORBITAL CALCULATIONS INCLUDING SOLVENT EFFECTS BY GENERALIZED BORN FORMULA - CONFORMATION OF ZWITTERIONIC FORMS OF GLYCINE, ALANINE AND SERINE IN WATER
00
1481862012666 1994 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 116: 295-303
CONTRERAS RR
ION SOLVATION FROM ISOELECTRONIC PROCESSES AT THE NUCLEUS
00
1481921912667 1994 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 118 (2): 131-138
RIERA A
ON THE SHAPE AND STRUCTURE OF MOLECULES .2.
00
1482058612987 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 330: 1-15
MACIAS A
DYNAMIC ASPECTS OF QUANTUM-CHEMISTRY
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1482114912988 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 330: 89-95
LAFORGUE A
FROM THE DEADENED OSCILLATION TO THE SPONTANEOUS CHIRAL BREAKING
00
1482259112989 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 336 (2-3): 101-114
ROUVRAY DH
A RATIONALE FOR THE TOPOLOGICAL APPROACH TO CHEMISTRY
09
1482363712990 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 337 (1): 89-97
SEMENOV SG; KHODYREVA NV
THEORETICAL-STUDY OF ELECTRON-DONOR AND SPECTROSCOPIC PROPERTIES OF SUBSTITUTED PHENOLS IN VARIOUS SOLVENTS
03
1482434312991 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 341: 217-235
SUTCLIFFE BT
THE IDEA OF A POTENTIAL-ENERGY SURFACE
35
1482553513314 1996 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 362 (3): 317-324
Maye PV; Mezei M
Calculation of the free energy of solvation of the Li+ and Na+ ions in water and chloroform
07
1482673613315 1996 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 366 (1-2): 1-9
Malcolm NOJ; McDouall JJW
Assessment of the Langevin dipoles solvation model for Hartree-Fock wavefunctions
14
1482724013316 1996 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 368: 245-255
Blanco MA; Pendas AM; Francisco E; Recio JM; Franco R
Thermodynamical properties of solids from microscopic theory: Applications to MgF2 and Al2O3
03
1482861813317 1996 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 371: 45-50
Bofill JM
Generalized product functions: Energy analytic derivatives. The variational theory of subsystems as a guide for solvation models
01
1482935313997 1998 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 426: 87-93
Arranz FJ; Borondo F; Benito RM
Probability density distributions in phase space
01
1483016313998 1998 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 426: 105-116
Torrens F; Sanchez-Marin J; Nebot-Gil I
Interacting induced dipoles polarization model for molecular polarizabilities: application to benzothiazole (A)-benzobisthiazole (B) oligomers A-B-13-A
58
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1483112413999 1998 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 434: 163-167
Chang CM; Wang MK
Correlation between hydration and deprotonation in hexaaqua metal complexes
16
148321203823 1964 THEORETICA CHIMICA ACTA 2 (2): 168-176
MATAGA N; KAWASAKI Y; TORIHASHI Y
ON THE MECHANISM OF PROTON TRANSFER REACTIONS IN THE EXCITED HYDROGEN BONDED COMPLEXES
015
148333194610 1967 THEORETICA CHIMICA ACTA 7 (3): 196-&
HARTMANN H; KOHLMAIE.G
ZUR KRISTALLFELD-POLARISATION .2. BERECHNUNG DER FELDSTARKEKOEFFIZIENTEN UND DER POLARISATIONSENERGIE IN IONENKRISTALLEN UNTER BESONDERER BERUCKSICHTIGUNG DER BEOBACHTETEN STRUKTUREN DER ALKALI-HALOGENIDE DER ERDALKALI-CHALKOGENIDE UND DER 3-V-VERBINDUNGEN
01
148341104611 1967 THEORETICA CHIMICA ACTA 7 (5): 402-&
ILTEN D; HARTMANN H
DAS MITTLERE QUADRAT DES ABSTANDS DES ELEKTRONS VON DER INTERATOMAREN ACHSE IM ZWEIZENTRENPROBLEM
02
148358314612 1967 THEORETICA CHIMICA ACTA 8 (1): 1-&
LIN SH
STUDY OF NON-ADIABATIC TRANSITIONS WITH APPLICATION TO NO
13
148365184912 1968 THEORETICA CHIMICA ACTA 10 (4): 301-&
LIN SH
SPECTRAL BAND SHAPE OF ABSORPTION AND EMISSION OF MOLECULES IN DENSE MEDIA
839
148376384913 1968 THEORETICA CHIMICA ACTA 10 (5): 388-&
THORHALL.J; FISK C; FRAGA S
PHYSICAL PROPERTIES OF MANY-ELECTRON ATOMIC SYSTEMS EVALUATED FROM ANALYTICAL HARTREE-FOCK FUNCTIONS .7. ELECTRIC DIPOLE POLARIZABILITIES
095
14838184914 1968 THEORETICA CHIMICA ACTA 12 (1): 87-&
COHEN M; MCEACHRA.RP
NUCLEAR REPULSION EFFECTS IN MOLECULAR BONDING
17
148392194915 1968 THEORETICA CHIMICA ACTA 12 (3): 256-&
ZAHRT JD; LIN SH
EXACT SOLUTION OF AN ELECTRON TRAPPED IN A SPHERICAL CAVITY AND APPLICATIONS TO F CENTER IN ALKALI HALIDES
06
148405536188 1972 THEORETICA CHIMICA ACTA 26 (4): 331-&
OHNO K; INOKUCHI H
SELF-CONSISTENT MOLECULAR FIELD-THEORY FOR AGGREGATES OF NEUTRAL MOLECULES .1.
05
#LCRNCRNode / Date / Journal / AuthorLCSGCS
148413416784 1974 THEORETICA CHIMICA ACTA 33 (2): 169-176
BUI TTT; HUNTER G
HERMITIAN OPERATORS FOR 2-CENTER WAVEFUNCTIONS
01
148421246785 1974 THEORETICA CHIMICA ACTA 34 (2): 145-155
GERMER HA
SOLVENT INTERACTION WITHIN HARTREE-FOCK SCF MOLECULAR-ORBITAL FORMALISM
43149
148437407089 1975 THEORETICA CHIMICA ACTA 39 (4): 281-288
AVERY JS
APPLICATIONS OF FOURIER-TRANSFORMS IN MOLECULAR-ORBITAL THEORY .2. EVALUATION OF FRENKEL EXCITON LATTICE SUMS
07
148442488024 1978 THEORETICA CHIMICA ACTA 47 (4): 283-296
KROGHJESPERSEN K; RATNER MA
APPLICATION OF A SCREENED INDO MODEL (INDO-S) TO SPECTROSCOPIC PROPERTIES OF TCNQ AND ITS ANIONS
121
148456338025 1978 THEORETICA CHIMICA ACTA 48 (1): 75-86
CONSTANCIEL R; TAPIA O
THEORY OF SOLVENT EFFECTS - VIRTUAL CHARGE MODEL TO REPRESENT SOLVENT POLARIZATION
31130
14846198624 1980 THEORETICA CHIMICA ACTA 54 (2): 95-111
MEZEY PG
REACTIVE DOMAINS OF ENERGY HYPERSURFACES AND THE STABILITY OF MINIMUM ENERGY REACTION PATHS
1582
148471358625 1980 THEORETICA CHIMICA ACTA 56 (2): 93-112
MORTONBLAKE DA
THE PERTURBATION OF A POLYMER MOLECULAR-ORBITAL
08
148484218927 1981 THEORETICA CHIMICA ACTA 58 (4): 309-330
MEZEY PG
CATCHMENT REGION PARTITIONING OF ENERGY HYPERSURFACES .1.
1277
148499208928 1981 THEORETICA CHIMICA ACTA 59 (3): 229-235
TOSTES JGR
MOLECULAR SHAPE EFFECTS AND QUANTUM-THEORY
25
148503749236 1982 THEORETICA CHIMICA ACTA 62 (2): 133-161
MEZEY PG
TOPOLOGY OF ENERGY HYPERSURFACES
645
#LCRNCRNode / Date / Journal / AuthorLCSGCS
148514389496 1983 THEORETICA CHIMICA ACTA 63 (1): 9-33
MEZEY PG
THE TOPOLOGY OF ENERGY HYPERSURFACES .2. REACTION TOPOLOGY IN EUCLIDEAN SPACES
323
148525949821 1984 THEORETICA CHIMICA ACTA 64 (4): 229-248
VENTURA ON; BARTOLUCCI JP
ON THE APPLICATION OF SOME SOLVATION MODELS TO THE WATER DIMER
08
148536429822 1984 THEORETICA CHIMICA ACTA 65 (1): 1-11
CONSTANCIEL R; CONTRERAS R
SELF-CONSISTENT FIELD-THEORY OF SOLVENT EFFECTS REPRESENTATION BY CONTINUUM MODELS - INTRODUCTION OF DESOLVATION CONTRIBUTION
40110
148544239823 1984 THEORETICA CHIMICA ACTA 65 (1): 13-22
MACDONAILL DA; MORTONBLAKE DA
A CALCULATION OF THE RELATIVE PROTONATION ENERGIES OF AMINES IN SOLUTION
410
148552199824 1984 THEORETICA CHIMICA ACTA 65 (3): 179-190
FERNANDEZ A; SINANOGLU O
DIRECTED-GRAPHS OF STRUCTURALLY STABLE POTENTIAL-ENERGY SURFACES REPRESENTING A-PRIORI REACTION PATHWAYS
217
148561299825 1984 THEORETICA CHIMICA ACTA 65 (4): 243-248
SINANOGLU O
ON THE ALGEBRAIC CONSTRUCTION OF CHEMISTRY FROM QUANTUM-MECHANICS - A FUNDAMENTAL VALENCY VECTOR FIELD DEFINED ON THE EUCLIDEAN 3-SPACE AND ITS RELATION TO THE HILBERT-SPACE
08
1485783810123 1985 THEORETICA CHIMICA ACTA 68 (4): 321-334
MAKAREWICZ J
ADIABATIC MULTI-STEP SEPARATION METHOD AND ITS APPLICATION TO COUPLED OSCILLATORS
24
1485853510383 1986 THEORETICA CHIMICA ACTA 69 (5-6): 505-523
CONSTANCIEL R
THEORETICAL BASIS OF THE EMPIRICAL REACTION FIELD APPROXIMATIONS THROUGH CONTINUUM MODEL
820
1485901510904 1988 THEORETICA CHIMICA ACTA 73 (2-3): 147-154
ASAI Y; YAMABE T; FUKUI K
ON THE HARTREE-FOCK APPROXIMATION TO THE ELECTRONIC-STRUCTURE OF MOLECULE IN THE INTENSE RADIATION-FIELD AND THE STRONG VIBRONIC COUPLING
00
1486021510905 1988 THEORETICA CHIMICA ACTA 73 (2-3): 221-228
MEZEY PG
SYMMETRY AND PERIODICITY OF POTENTIAL SURFACES - A TEST FOR MULTICENTER INTERACTIONS
04
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1486133310906 1988 THEORETICA CHIMICA ACTA 74 (4): 323-330
JULG A
THE COMPLETE SYMMETRIZATION OF QUANTUM OPERATORS - NEW THOUGHTS ON AN OLD PROBLEM
00
1486214411733 1991 THEORETICA CHIMICA ACTA 79 (3-4): 271-281
LINDERBERG J
PROPAGATION IN HYPERSPHERICAL COORDINATES
02
1486355811734 1991 THEORETICA CHIMICA ACTA 80 (1): 29-50
KOCA J
A MATHEMATICAL-MODEL OF THE LOGICAL STRUCTURE OF CHEMISTRY - A BRIDGE BETWEEN THEORETICAL AND EXPERIMENTAL CHEMISTRY AND A GENERAL TOOL FOR COMPUTER-ASSISTED MOLECULAR DESIGN .1. AN ABSTRACT MODEL
116
1486442612040 1992 THEORETICA CHIMICA ACTA 83 (3-4): 257-261
SLANINA Z
POTENTIAL-HYPERSURFACE LOCAL MINIMA AND TEMPERATURE
00
1486522612326 1993 THEORETICA CHIMICA ACTA 86 (4): 297-313
LIOTARD D; RERAT M
EQUIVARIANT MORSE-THEORY OF THE N-BODY PROBLEM - APPLICATION TO POTENTIAL SURFACES IN CHEMISTRY
04
148663612668 1994 THEORETICA CHIMICA ACTA 89 (2-3): 123-136
CRAIG DP; THIRUNAMACHANDRAN T
MODEL-CALCULATIONS TESTING THE ADIABATIC BORN-OPPENHEIMER APPROXIMATION AND ITS NONADIABATIC CORRECTIONS
13
1486738412992 1995 THEORETICA CHIMICA ACTA 90 (4): 225-256
AQUILANTI V; CAVALLI S; RUSIN LY; SEVRYUK MB
POST-ADIABATIC APPROACH TO ATOMIC AND MOLECULAR PROCESSES - THE VAN-DER-WAALS INTERACTIONS OF SOME OPEN-SHELL SYSTEMS
15
1486867912993 1995 THEORETICA CHIMICA ACTA 91 (3-4): 199-214
LELJ F; ADAMO C
SOLVENT EFFECTS ON ISOMERIZATION EQUILIBRIA - AN ENERGETIC ANALYSIS IN THE FRAMEWORK OF DENSITY-FUNCTIONAL THEORY
04
1486921916195 2005 THEORETICAL AND APPLIED FRACTURE MECHANICS 43 (1): 5-62
Tang XS; Sih GC
Weak and strong singularities reflecting multiscale damage: Micro-boundary conditions for free-free, fixed-fixed and free-fixed constraints
00
1487032516196 2005 THEORETICAL AND APPLIED FRACTURE MECHANICS 43 (2): 211-231
Sih GC; Tang XS
Scaling of volume energy density function reflecting damage by singularities at macro-, meso-and microscopic level
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
148711187717 1977 THEORETICAL AND MATHEMATICAL PHYSICS 31 (1): 319-328
LOMONOSOV MI; OGANYAN AE; CHERKASOVA KP
VARIATIONAL PRINCIPLES AND VIRIAL THEOREM IN QUANTUM SCATTERING THEORY
11
148720198303 1979 THEORETICAL AND MATHEMATICAL PHYSICS 39 (1): 351-359
KOZITSKII YV; LEVITSKII RR; STASYUK IV
POLARITON STATES IN FERROELECTRICS OF THE ORDER-DISORDER TYPE
00
148732358304 1979 THEORETICAL AND MATHEMATICAL PHYSICS 40 (1): 572-581
BARBASHOV BM; NESTERENKO VV; CHERVYAKOV AM
SOLITONS IN SOME GEOMETRICAL FIELD-THEORIES
014
148740710124 1985 THEORETICAL AND MATHEMATICAL PHYSICS 64 (1): 673-679
FUSHCHICH VI; TSIFRA IM
SYMMETRY OF NONLINEAR ELECTRODYNAMIC EQUATIONS
00
1487524610645 1987 THEORETICAL AND MATHEMATICAL PHYSICS 72 (1): 773-786
BAKASOV AA; YUKALOV VI
METHOD OF REDUCED DESCRIPTION OF COHERENT RADIATION
01
1487642010646 1987 THEORETICAL AND MATHEMATICAL PHYSICS 72 (2): 835-842
BELOV AA; POKROVSKII VL
EFFECTIVE HAMILTONIAN METHOD AND SPECTRUM OF A 2-ELECTRON ATOM
00
1487711310647 1987 THEORETICAL AND MATHEMATICAL PHYSICS 72 (2): 842-853
VASILEV AN; GUZEV MA
ADIABATIC FORMALISM AND SEMICLASSICAL APPROXIMATION FOR DISCRETE LEVELS
00
1487811511163 1989 THEORETICAL AND MATHEMATICAL PHYSICS 79 (1): 350-360
MENSHIKH OF
INTERACTION OF FINITE SOLITONS FOR EQUATIONS OF BORN INFELD TYPE
00
1487911611432 1990 THEORETICAL AND MATHEMATICAL PHYSICS 84 (2): 799-809
MENSHIKH OF
INTERACTION OF BORN INFELD SOLITONS
00
1488018412041 1992 THEORETICAL AND MATHEMATICAL PHYSICS 92 (2): 843-868
BELOV VV; DOBROKHOTOV SY
SEMICLASSICAL MASLOV ASYMPTOTICS WITH COMPLEX PHASES .1. GENERAL-APPROACH
011
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1488104512327 1993 THEORETICAL AND MATHEMATICAL PHYSICS 94 (3): 345-357
DZHEPAROV FS; SHESTOPAL VE
RANDOM-WALKS IN DISORDERED-SYSTEMS WITH LONG-RANGE TRANSITIONS - ASYMPTOTICALLY EXACTLY SOLVABLE MODELS
02
1488201413318 1996 THEORETICAL AND MATHEMATICAL PHYSICS 106 (3): 408-418
Eremeichenkova YV; Zarochentsev EV; Troitskaya EP
A new cluster-expansion approach to the calculation of the energy structure of crystals
00
1488311413653 1997 THEORETICAL AND MATHEMATICAL PHYSICS 112 (2): 1043-1055
Sternin BY; Shatalov VE
Method of resurgent analysis in atomic collision theory
00
1488443014000 1998 THEORETICAL AND MATHEMATICAL PHYSICS 115 (1): 458-478
Velicheva EP; Suz'ko AA
Exactly solvable models and dynamic quantum systems
00
148851614001 1998 THEORETICAL AND MATHEMATICAL PHYSICS 117 (3): 1507-1510
Denisov VI; Denisov MI; Kravtsov NV; Pinchuk VB
On verifying the universality of gravitational interaction using an optical method
22
1488624714369 1999 THEORETICAL AND MATHEMATICAL PHYSICS 120 (3): 1150-1163
Novozhilov YV; Novozhilov VY
Works of Vladimir Aleksandrovich Fock in quantum field theory (On the centennial of the birth of V. A. Fock)
01
1488723014370 1999 THEORETICAL AND MATHEMATICAL PHYSICS 121 (1): 1294-1314
Ilieva N; Thirring W
Anyons and the Bose-Fermi duality in the finite-temperature thirring model
36
1488871515041 2001 THEORETICAL AND MATHEMATICAL PHYSICS 129 (1): 1421-1427
Denisov VI; Denisova IP
Interaction effect of plane electromagnetic waves in the Born-Infeld nonlinear electrodynamics
13
1488921215398 2002 THEORETICAL AND MATHEMATICAL PHYSICS 132 (2): 1071-1079
Denisov VI
Investigation of the effective space-time of the vacuum nonlinear electrodynamics in a magnetic dipole field
01
1489021015399 2002 THEORETICAL AND MATHEMATICAL PHYSICS 132 (3): 1295-1300
Chernikov NA; Shavokhina NS
Logunov's RTG in the light of the affine connection geometry
00
#LCRNCRNode / Date / Journal / AuthorLCSGCS
1489111915722 2003 THEORETICAL AND MATHEMATICAL PHYSICS 135 (2): 720-726
Denisov VI; Denisova IP; Svertilov SI
Nonlinear electrodynamic delay of electromagnetic signals in a Coulomb field
01
1489225816077 2004 THEORETICAL AND MATHEMATICAL PHYSICS 141 (2): 1562-1592
Belov VV; Dobrokhotov SY; Tudorovskii TY
Asymptotic solutions of nonrelativistic equations of quantum mechanics in curved nanotubes: I. Reduction to spatially one-dimensional equations
00
1489315014002 1998 THEORETICAL CHEMISTRY ACCOUNTS 99 (4): 231-240
Schautz F; Flad HJ; Dolg M
Quantum Monte Carlo study of Be-2 and group 12 dimers M-2 (M = Zn, Cd, Hg)
330
1489435014003 1998 THEORETICAL CHEMISTRY ACCOUNTS 100 (1-4): 112-116
Li Y; Buenker RJ; Hirsch G
Theoretical treatment of predissociation of the CO (3s sigma) B and (3p sigma) C-1 Sigma(+) Rydberg states based on a rigorous adiabatic representation
02
1489547214004 1998 THEORETICAL CHEMISTRY ACCOUNTS 100 (1-4): 154-170
Kryachko ES; Yarkony DR
Quenching of Li (P-2) by H-2: potential energy surfaces, conical intersection seam, and diabatic bases
29
1489697214371 1999 THEORETICAL CHEMISTRY ACCOUNTS 101 (1-3): 194-204
Schaefer M; Bartels C; Karplus M
Solution conformations of structured peptides: continuum electrostatics versus distance-dependent dielectric functions
313
1489761314694 2000 THEORETICAL CHEMISTRY ACCOUNTS 103 (3-4): 171-172
Pettitt BM
A Perspective on "Volume and heat of hydration of ions" - Born M (1920) Z Phys 1 : 45
11
148981514695 2000 THEORETICAL CHEMISTRY ACCOUNTS 103 (3-4): 173-176
Tully JC
Perspective on "Zur quantentheorie der molekeln" - Born M, Oppenheimer R (1927) Ann Phys 84 : 457
44
1489927614696 2000 THEORETICAL CHEMISTRY ACCOUNTS 103 (3-4): 190-195
Petersson GA
Perspective on "The activated complex in chemical reactions" - Eyring H (1935) J Chem Phys 3 : 107
16
1490065414697 2000 THEORETICAL CHEMISTRY ACCOUNTS 103 (3-4): 242-247
Yarkony DR
Perspective on "Some recent developments in the theory of molecular energy levels" - Longuet-Higgins HC (1961) Adv Spectrosc 2 : 429-472. The geometric phase effect
11

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