| Missing Links?: 3235 Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 16222,
Authors: 18280,
Journals: 1511,
Outer References: 363405,
Words: 15035
Collection span: 1909 - 2005
View: Overview. Sorted by journal name.
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| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 14801 | 15 | 55 | 10404 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 | 0 | 0 |
| 14802 | 2 | 47 | 10918 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 | 0 | 0 |
| 14803 | 1 | 65 | 10919 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 | 0 | 0 |
| 14804 | 4 | 19 | 10920 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 | 0 | 0 |
| 14805 | 4 | 21 | 10921 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 | 0 | 0 |
| 14806 | 6 | 50 | 10922 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 | 0 | 0 |
| 14807 | 4 | 29 | 10923 1988 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 46: 183-192 GALLUP GA HYBRIDIZATION AND THE INTERACTION OF DIABATIC STATES | 0 | 0 |
| 14808 | 10 | 52 | 10924 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 | 0 | 1 |
| 14809 | 10 | 31 | 10925 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 | 1 | 3 |
| 14810 | 7 | 39 | 11179 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 | 0 | 1 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14811 | 12 | 176 | 11180 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 | 0 | 0 |
| 14812 | 2 | 57 | 11181 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 | 0 | 0 |
| 14813 | 3 | 18 | 11182 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 | 0 | 0 |
| 14814 | 5 | 18 | 11183 1989 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 58: 225-232 MICHA DA THE EQUILIBRIUM CONFORMATION OF MOLECULES WITH STRONGLY COUPLED ELECTRONIC STATES | 0 | 0 |
| 14815 | 5 | 29 | 11184 1989 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 58: 271-282 GARCIASUCRE M NUCLEAR-CHARGE SCALING IN MOLECULAR-SYSTEMS | 0 | 0 |
| 14816 | 8 | 51 | 11748 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 73: 157-173 FRECER V; MIERTUS S; MAJEKOVA M MODELING OF DISPERSION AND REPULSION INTERACTIONS IN LIQUIDS | 0 | 3 |
| 14817 | 15 | 139 | 11749 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 75: 1-14 LOWDIN PO ON THE HISTORICAL DEVELOPMENT OF THE VALENCE BOND METHOD AND THE NONORTHOGONALITY PROBLEM | 0 | 0 |
| 14818 | 1 | 5 | 11750 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 76: 13-15 LOWDIN PO ON NUCLEAR MOTION AND THE DEFINITION OF MOLECULAR-STRUCTURE | 0 | 0 |
| 14819 | 3 | 65 | 11751 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 79: 71-81 VONSZENTPALY L STUDIES ON ELECTRONEGATIVITY EQUALIZATION .1. CONSISTENT DIATOMIC PARTIAL CHARGES | 0 | 0 |
| 14820 | 20 | 104 | 11752 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 | 0 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14821 | 10 | 68 | 11753 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 80: 425-467 AGREN H; MIKKELSEN KV THEORY OF SOLVENT EFFECTS ON ELECTRONIC-SPECTRA | 0 | 2 |
| 14822 | 3 | 27 | 11754 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 | 0 | 0 |
| 14823 | 1 | 41 | 12056 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 | 0 | 0 |
| 14824 | 4 | 174 | 12057 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 | 0 | 0 |
| 14825 | 6 | 73 | 12058 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 91: 1-28 ROUVRAY DH SOME KEY HISTORICAL HIGHLIGHTS IN THE EVOLUTION OF THE MODERN CONCEPT OF VALENCE | 0 | 0 |
| 14826 | 10 | 57 | 12059 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 91: 29-58 SUTCLIFFE BT THE CHEMICAL-BOND AND MOLECULAR-STRUCTURE | 0 | 0 |
| 14827 | 6 | 43 | 12060 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 91: 83-98 RIERA A ON THE SHAPE AND STRUCTURE OF MOLECULES | 0 | 0 |
| 14828 | 2 | 29 | 12061 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 92: 11-26 PEARSON RG COHESIVE ENERGIES OF SIMPLE IONIC AND COVALENT SOLIDS | 0 | 0 |
| 14829 | 8 | 29 | 12346 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 | 0 | 2 |
| 14830 | 24 | 105 | 12347 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 | 0 | 5 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14831 | 6 | 30 | 12687 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 | 0 | 0 |
| 14832 | 6 | 20 | 12688 1994 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 116: 295-303 CONTRERAS RR ION SOLVATION FROM ISOELECTRONIC PROCESSES AT THE NUCLEUS | 0 | 0 |
| 14833 | 3 | 19 | 12689 1994 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 118 (2): 131-138 RIERA A ON THE SHAPE AND STRUCTURE OF MOLECULES .2. | 0 | 0 |
| 14834 | 5 | 86 | 13009 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 330: 1-15 MACIAS A DYNAMIC ASPECTS OF QUANTUM-CHEMISTRY | 0 | 0 |
| 14835 | 1 | 49 | 13010 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 330: 89-95 LAFORGUE A FROM THE DEADENED OSCILLATION TO THE SPONTANEOUS CHIRAL BREAKING | 0 | 0 |
| 14836 | 5 | 91 | 13011 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 336 (2-3): 101-114 ROUVRAY DH A RATIONALE FOR THE TOPOLOGICAL APPROACH TO CHEMISTRY | 0 | 9 |
| 14837 | 6 | 37 | 13012 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 | 0 | 3 |
| 14838 | 3 | 43 | 13013 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 341: 217-235 SUTCLIFFE BT THE IDEA OF A POTENTIAL-ENERGY SURFACE | 3 | 5 |
| 14839 | 5 | 35 | 13336 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 | 0 | 7 |
| 14840 | 7 | 36 | 13337 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 | 1 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14841 | 3 | 40 | 13338 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 | 0 | 3 |
| 14842 | 6 | 18 | 13339 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 | 0 | 1 |
| 14843 | 3 | 53 | 14019 1998 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 426: 87-93 Arranz FJ; Borondo F; Benito RM Probability density distributions in phase space | 0 | 1 |
| 14844 | 2 | 63 | 14020 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 | 5 | 8 |
| 14845 | 1 | 24 | 14021 1998 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 434: 163-167 Chang CM; Wang MK Correlation between hydration and deprotonation in hexaaqua metal complexes | 1 | 6 |
| 14846 | 2 | 20 | 3845 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 | 0 | 15 |
| 14847 | 4 | 19 | 4632 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 | 0 | 1 |
| 14848 | 1 | 10 | 4633 1967 THEORETICA CHIMICA ACTA 7 (5): 402-& ILTEN D; HARTMANN H DAS MITTLERE QUADRAT DES ABSTANDS DES ELEKTRONS VON DER INTERATOMAREN ACHSE IM ZWEIZENTRENPROBLEM | 0 | 2 |
| 14849 | 10 | 31 | 4634 1967 THEORETICA CHIMICA ACTA 8 (1): 1-& LIN SH STUDY OF NON-ADIABATIC TRANSITIONS WITH APPLICATION TO NO | 1 | 3 |
| 14850 | 6 | 18 | 4934 1968 THEORETICA CHIMICA ACTA 10 (4): 301-& LIN SH SPECTRAL BAND SHAPE OF ABSORPTION AND EMISSION OF MOLECULES IN DENSE MEDIA | 8 | 39 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14851 | 6 | 38 | 4935 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 | 0 | 95 |
| 14852 | 1 | 8 | 4936 1968 THEORETICA CHIMICA ACTA 12 (1): 87-& COHEN M; MCEACHRA.RP NUCLEAR REPULSION EFFECTS IN MOLECULAR BONDING | 1 | 7 |
| 14853 | 3 | 19 | 4937 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 | 0 | 6 |
| 14854 | 5 | 53 | 6210 1972 THEORETICA CHIMICA ACTA 26 (4): 331-& OHNO K; INOKUCHI H SELF-CONSISTENT MOLECULAR FIELD-THEORY FOR AGGREGATES OF NEUTRAL MOLECULES .1. | 0 | 5 |
| 14855 | 4 | 41 | 6806 1974 THEORETICA CHIMICA ACTA 33 (2): 169-176 BUI TTT; HUNTER G HERMITIAN OPERATORS FOR 2-CENTER WAVEFUNCTIONS | 0 | 1 |
| 14856 | 1 | 24 | 6807 1974 THEORETICA CHIMICA ACTA 34 (2): 145-155 GERMER HA SOLVENT INTERACTION WITHIN HARTREE-FOCK SCF MOLECULAR-ORBITAL FORMALISM | 43 | 149 |
| 14857 | 7 | 40 | 7111 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 | 0 | 7 |
| 14858 | 2 | 48 | 8046 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 | 1 | 21 |
| 14859 | 6 | 33 | 8047 1978 THEORETICA CHIMICA ACTA 48 (1): 75-86 CONSTANCIEL R; TAPIA O THEORY OF SOLVENT EFFECTS - VIRTUAL CHARGE MODEL TO REPRESENT SOLVENT POLARIZATION | 31 | 130 |
| 14860 | 1 | 9 | 8646 1980 THEORETICA CHIMICA ACTA 54 (2): 95-111 MEZEY PG REACTIVE DOMAINS OF ENERGY HYPERSURFACES AND THE STABILITY OF MINIMUM ENERGY REACTION PATHS | 15 | 82 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14861 | 1 | 35 | 8647 1980 THEORETICA CHIMICA ACTA 56 (2): 93-112 MORTONBLAKE DA THE PERTURBATION OF A POLYMER MOLECULAR-ORBITAL | 0 | 8 |
| 14862 | 4 | 21 | 8949 1981 THEORETICA CHIMICA ACTA 58 (4): 309-330 MEZEY PG CATCHMENT REGION PARTITIONING OF ENERGY HYPERSURFACES .1. | 12 | 77 |
| 14863 | 9 | 20 | 8950 1981 THEORETICA CHIMICA ACTA 59 (3): 229-235 TOSTES JGR MOLECULAR SHAPE EFFECTS AND QUANTUM-THEORY | 2 | 5 |
| 14864 | 3 | 74 | 9258 1982 THEORETICA CHIMICA ACTA 62 (2): 133-161 MEZEY PG TOPOLOGY OF ENERGY HYPERSURFACES | 6 | 45 |
| 14865 | 4 | 38 | 9518 1983 THEORETICA CHIMICA ACTA 63 (1): 9-33 MEZEY PG THE TOPOLOGY OF ENERGY HYPERSURFACES .2. REACTION TOPOLOGY IN EUCLIDEAN SPACES | 3 | 23 |
| 14866 | 5 | 94 | 9843 1984 THEORETICA CHIMICA ACTA 64 (4): 229-248 VENTURA ON; BARTOLUCCI JP ON THE APPLICATION OF SOME SOLVATION MODELS TO THE WATER DIMER | 0 | 8 |
| 14867 | 6 | 42 | 9844 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 | 40 | 110 |
| 14868 | 4 | 23 | 9845 1984 THEORETICA CHIMICA ACTA 65 (1): 13-22 MACDONAILL DA; MORTONBLAKE DA A CALCULATION OF THE RELATIVE PROTONATION ENERGIES OF AMINES IN SOLUTION | 4 | 10 |
| 14869 | 2 | 19 | 9846 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 | 2 | 17 |
| 14870 | 1 | 29 | 9847 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 | 0 | 8 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14871 | 9 | 38 | 10145 1985 THEORETICA CHIMICA ACTA 68 (4): 321-334 MAKAREWICZ J ADIABATIC MULTI-STEP SEPARATION METHOD AND ITS APPLICATION TO COUPLED OSCILLATORS | 2 | 4 |
| 14872 | 5 | 35 | 10405 1986 THEORETICA CHIMICA ACTA 69 (5-6): 505-523 CONSTANCIEL R THEORETICAL BASIS OF THE EMPIRICAL REACTION FIELD APPROXIMATIONS THROUGH CONTINUUM MODEL | 8 | 20 |
| 14873 | 1 | 15 | 10926 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 | 0 | 0 |
| 14874 | 2 | 15 | 10927 1988 THEORETICA CHIMICA ACTA 73 (2-3): 221-228 MEZEY PG SYMMETRY AND PERIODICITY OF POTENTIAL SURFACES - A TEST FOR MULTICENTER INTERACTIONS | 0 | 4 |
| 14875 | 3 | 33 | 10928 1988 THEORETICA CHIMICA ACTA 74 (4): 323-330 JULG A THE COMPLETE SYMMETRIZATION OF QUANTUM OPERATORS - NEW THOUGHTS ON AN OLD PROBLEM | 0 | 0 |
| 14876 | 1 | 44 | 11755 1991 THEORETICA CHIMICA ACTA 79 (3-4): 271-281 LINDERBERG J PROPAGATION IN HYPERSPHERICAL COORDINATES | 0 | 2 |
| 14877 | 5 | 58 | 11756 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 | 1 | 16 |
| 14878 | 4 | 26 | 12062 1992 THEORETICA CHIMICA ACTA 83 (3-4): 257-261 SLANINA Z POTENTIAL-HYPERSURFACE LOCAL MINIMA AND TEMPERATURE | 0 | 0 |
| 14879 | 2 | 26 | 12348 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 | 0 | 4 |
| 14880 | 4 | 6 | 12690 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 | 1 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14881 | 3 | 84 | 13014 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 | 1 | 5 |
| 14882 | 6 | 79 | 13015 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 | 0 | 4 |
| 14883 | 2 | 19 | 16217 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 | 0 | 0 |
| 14884 | 4 | 25 | 16218 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 | 0 | 0 |
| 14885 | 1 | 18 | 7739 1977 THEORETICAL AND MATHEMATICAL PHYSICS 31 (1): 319-328 LOMONOSOV MI; OGANYAN AE; CHERKASOVA KP VARIATIONAL PRINCIPLES AND VIRIAL THEOREM IN QUANTUM SCATTERING THEORY | 1 | 1 |
| 14886 | 1 | 19 | 8325 1979 THEORETICAL AND MATHEMATICAL PHYSICS 39 (1): 351-359 KOZITSKII YV; LEVITSKII RR; STASYUK IV POLARITON STATES IN FERROELECTRICS OF THE ORDER-DISORDER TYPE | 0 | 0 |
| 14887 | 2 | 35 | 8326 1979 THEORETICAL AND MATHEMATICAL PHYSICS 40 (1): 572-581 BARBASHOV BM; NESTERENKO VV; CHERVYAKOV AM SOLITONS IN SOME GEOMETRICAL FIELD-THEORIES | 0 | 14 |
| 14888 | 0 | 7 | 10146 1985 THEORETICAL AND MATHEMATICAL PHYSICS 64 (1): 673-679 FUSHCHICH VI; TSIFRA IM SYMMETRY OF NONLINEAR ELECTRODYNAMIC EQUATIONS | 0 | 0 |
| 14889 | 2 | 46 | 10667 1987 THEORETICAL AND MATHEMATICAL PHYSICS 72 (1): 773-786 BAKASOV AA; YUKALOV VI METHOD OF REDUCED DESCRIPTION OF COHERENT RADIATION | 0 | 1 |
| 14890 | 4 | 20 | 10668 1987 THEORETICAL AND MATHEMATICAL PHYSICS 72 (2): 835-842 BELOV AA; POKROVSKII VL EFFECTIVE HAMILTONIAN METHOD AND SPECTRUM OF A 2-ELECTRON ATOM | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14891 | 2 | 13 | 10669 1987 THEORETICAL AND MATHEMATICAL PHYSICS 72 (2): 842-853 VASILEV AN; GUZEV MA ADIABATIC FORMALISM AND SEMICLASSICAL APPROXIMATION FOR DISCRETE LEVELS | 0 | 0 |
| 14892 | 1 | 15 | 11185 1989 THEORETICAL AND MATHEMATICAL PHYSICS 79 (1): 350-360 MENSHIKH OF INTERACTION OF FINITE SOLITONS FOR EQUATIONS OF BORN INFELD TYPE | 0 | 0 |
| 14893 | 1 | 16 | 11454 1990 THEORETICAL AND MATHEMATICAL PHYSICS 84 (2): 799-809 MENSHIKH OF INTERACTION OF BORN INFELD SOLITONS | 0 | 0 |
| 14894 | 1 | 84 | 12063 1992 THEORETICAL AND MATHEMATICAL PHYSICS 92 (2): 843-868 BELOV VV; DOBROKHOTOV SY SEMICLASSICAL MASLOV ASYMPTOTICS WITH COMPLEX PHASES .1. GENERAL-APPROACH | 0 | 11 |
| 14895 | 1 | 45 | 12349 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 | 0 | 2 |
| 14896 | 1 | 14 | 13340 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 | 0 | 0 |
| 14897 | 2 | 14 | 13675 1997 THEORETICAL AND MATHEMATICAL PHYSICS 112 (2): 1043-1055 Sternin BY; Shatalov VE Method of resurgent analysis in atomic collision theory | 0 | 0 |
| 14898 | 5 | 30 | 14022 1998 THEORETICAL AND MATHEMATICAL PHYSICS 115 (1): 458-478 Velicheva EP; Suz'ko AA Exactly solvable models and dynamic quantum systems | 0 | 0 |
| 14899 | 1 | 6 | 14023 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 | 2 | 2 |
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