| 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.
Page 38 of 163: 1 11 21 [ 31 32 33 34 35 36 37 38 39 40 ] 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 3701 | 2 | 26 | 9058 1982 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 22 (6): 1249-1262 MAGNOLI DE; MURDOCH JR OBTAINING SELF-CONSISTENT WAVE-FUNCTIONS WHICH SATISFY THE VIRIAL-THEOREM | 3 | 9 |
| 3702 | 4 | 13 | 9336 1983 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 461-469 DEUMENS E; LATHOUWERS L HIGHLY ACCURATE SOLUTIONS OF GENERATOR-COORDINATE NUCLEAR MOTION EQUATIONS | 0 | 0 |
| 3703 | 1 | 9 | 9337 1983 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 23 (1): 81-84 DATZEFF AB STRUCTURE OF THE ELECTRON | 0 | 1 |
| 3704 | 3 | 13 | 9338 1983 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 24 (6): 627-631 ROMELT J A HERMITEAN REFORMULATION OF THE BORN OPPENHEIMER NON-ADIABATIC COUPLING TERMS FOR DIATOMIC-MOLECULES | 0 | 9 |
| 3705 | 7 | 40 | 9624 1984 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 31-43 LOWDIN PO SOME ASPECTS ON THE RELATION BETWEEN THE NATURAL-SCIENCES AND THE HUMAN MIND - AN INTRODUCTION TO A PANEL DISCUSSION ON THE ORIGIN OF LIFE AND MIND | 0 | 0 |
| 3706 | 2 | 40 | 9625 1984 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 26 (1): 51-68 ROOS BO; DMITRIEV YY; HOTOKKA M THEORY AND COMPUTATIONAL METHODS FOR STUDIES OF NONLINEAR PHENOMENA IN LASER SPECTROSCOPY .2. CALCULATIONS OF STEADY-STATE WAVE-FUNCTIONS | 0 | 14 |
| 3707 | 12 | 265 | 9626 1984 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 26 (5): 563-591 DELRE G; BARONE V; LELJ F THE MECHANISMS OF ELEMENTARY PHYSICOCHEMICAL PROCESSES - AN INTRODUCTORY REPORT | 0 | 2 |
| 3708 | 5 | 24 | 9939 1985 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 27 (3): 293-301 CONTRERAS R; AIZMAN A ON THE SCF THEORY OF CONTINUUM SOLVENT EFFECTS REPRESENTATION - INTRODUCTION OF LOCAL DIELECTRIC EFFECTS | 12 | 40 |
| 3709 | 8 | 25 | 10232 1986 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 573-584 CONTRERAS R; AIZMAN A ON THE SCF THEORY OF CONTINUUM SOLVENT EFFECTS REPRESENTATION .2. QUANTUM CHEMICAL CALCULATION OF THERMODYNAMIC PROPERTIES OF SOME ACID-BASE EQUILIBRIA IN SOLUTION | 0 | 0 |
| 3710 | 3 | 94 | 10233 1986 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 29 (5): 1651-1683 LOWDIN PO ON THE STATE-OF-THE-ART OF QUANTUM-CHEMISTRY | 3 | 16 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3711 | 1 | 7 | 10482 1987 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 569-572 YAMABE T; ASAI Y EFFECT OF VIBRONIC COUPLING ON THE LONG-RANGE INTERMOLECULAR INTERACTION | 0 | 0 |
| 3712 | 2 | 25 | 10752 1988 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 179-190 HIRATA F; REDFERN P; LEVY RM VIEWING THE BORN MODEL FOR ION HYDRATION THROUGH A MICROSCOPE | 0 | 0 |
| 3713 | 4 | 20 | 10753 1988 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 33 (5): 403-443 HUBAC I; SVRCEK M THE QUASIPARTICLE CONCEPT IN VIBRATIONAL-ELECTRONIC PROBLEMS IN MOLECULES .1. PARTITIONING OF THE VIBRATIONAL ELECTRONIC HAMILTONIAN | 0 | 6 |
| 3714 | 5 | 14 | 11009 1989 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 79-88 GARCIASUCRE M; CASTELLS V THE EFFECT OF NUCLEAR MOTION ON BERLIN SURFACES OF A DIATOMIC FRAGMENT IN A POLYATOMIC MOLECULE | 0 | 0 |
| 3715 | 4 | 80 | 11010 1989 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 651-675 SIM F; CATLOW CRA MOTT LITTLETON CALCULATIONS ON DEFECTS IN ALPHA-QUARTZ | 0 | 0 |
| 3716 | 5 | 63 | 11011 1989 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 35 (1): 153-165 MIERTUS S; FRECER V; MAJEKOVA M QSAR AND MECHANISTIC STUDIES ON THE GENOTOXIC COMPOUNDS INCLUDING ENVIRONMENTAL-EFFECTS | 3 | 3 |
| 3717 | 4 | 17 | 11012 1989 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 35 (3): 433-439 GARCIASUCRE M THE ENERGY OF A MOLECULE AS A SUM OF TERMS RELATED TO ITS NUCLEI WHEN THE NUCLEAR MOTION IS QUANTUM MECHANICALLY DESCRIBED | 1 | 2 |
| 3718 | 4 | 47 | 11280 1990 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 38 (1): 1-10 GUSTAV K; STORCH M NONRADIATIVE DEACTIVATION OF MOLECULES .2. THEORETICAL-STUDY OF THE INTERNAL-CONVERSION RATES IN AZULENE | 0 | 4 |
| 3719 | 3 | 36 | 11281 1990 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 38 (1): 25-39 GUSTAV K; STORCH M VIBRONIC SPECTRAL BEHAVIOR OF MOLECULES .13. THEORETICAL CONTRIBUTION TO THE VIBRONIC COUPLING AND THE DUSHINSKY EFFECT ON THE S1 [- S0 ABSORPTION AND THE S1-]S0, S2-]S1, AND S2-]S0 FLUORESCENCES OF AZULENE | 0 | 12 |
| 3720 | 4 | 42 | 11282 1990 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 38 (5): 741-758 LOWDIN PO ON THE LONG WAY FROM THE COULOMBIC HAMILTONIAN TO THE INTERMOLECULAR ENERGY SURFACES - CONCLUDING REMARKS AT THE TROMSO CONFERENCE, JUNE 20-22, 1989 | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3721 | 5 | 18 | 11541 1991 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 40 (1): 3-9 GINGOLD H A COUNTEREXAMPLE AND A MODIFICATION TO THE ADIABATIC APPROXIMATION THEOREM IN QUANTUM-MECHANICS | 4 | 5 |
| 3722 | 2 | 12 | 11542 1991 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 40 (4): 457-473 PALTING P HARMONIC-OSCILLATOR TENSORS .1. THE NONDEGENERATE CASE | 0 | 7 |
| 3723 | 7 | 60 | 11846 1992 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 737-749 PARLANT G; YARKONY DR AN ADIABATIC STATE APPROACH TO ELECTRONICALLY NONADIABATIC WAVE PACKET DYNAMICS | 0 | 0 |
| 3724 | 3 | 63 | 11847 1992 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 41 (1): 213-242 LOWDIN PO ON ROTATIONS AS SPECIAL CASES OF UNITARY TRANSFORMATIONS WITH SOME APPLICATIONS TO THE THEORY OF SPIN | 1 | 1 |
| 3725 | 3 | 31 | 11848 1992 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 41 (4): 557-579 LUO XC; MEZEY PG A GLOBAL CHARACTERIZATION AND SIMILARITY ANALYSIS OF 2-DIMENSIONAL POTENTIAL-ENERGY SURFACES | 0 | 2 |
| 3726 | 2 | 60 | 11849 1992 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 42 (3): 459-474 LUO XC; ARTECA GA; MEZEY PG SHAPE SIMILARITY AND SHAPE STABILITY ALONG REACTION PATHS - THE CASE OF THE PPO-]OPP ISOMERIZATION | 0 | 6 |
| 3727 | 5 | 104 | 11850 1992 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 42 (5): 1251-1270 HERMANSSON K; OJAMAE L FROM MOLECULE TO CLUSTER TO BULK - WATER OH VIBRATIONS IN DIFFERENT SURROUNDINGS | 0 | 14 |
| 3728 | 13 | 68 | 11851 1992 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 42 (5): 1449-1468 FRECER V; MIERTUS S POLARIZABLE CONTINUUM MODEL OF SOLVATION FOR BIOPOLYMERS | 0 | 12 |
| 3729 | 2 | 20 | 12138 1993 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 46 (4): 535-576 PENOTTI FE THE OPTIMIZED-BASIS-SET MULTICONFIGURATION SPIN-COUPLED METHOD FOR THE ABINITIO CALCULATION OF ATOMIC AND MOLECULAR ELECTRONIC WAVE-FUNCTIONS | 0 | 8 |
| 3730 | 3 | 12 | 12139 1993 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 47 (5): 393-404 WANG XY; PENG ZR BINDING REGIONS IN POLYATOMIC-MOLECULES | 0 | 8 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3731 | 13 | 99 | 12441 1994 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 339-348 DIERCKSEN GHF; KARELSON M; TAMM T; ZERNER MC MULTICAVITY SCRF CALCULATION OF ION HYDRATION ENERGIES | 0 | 1 |
| 3732 | 1 | 87 | 12442 1994 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 49 (2): 105-127 MINYAEV RM REACTION-PATH AS A GRADIENT LINE ON A POTENTIAL-ENERGY SURFACE | 6 | 31 |
| 3733 | 4 | 8 | 12443 1994 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 52 (1): 49-57 BROECKHOVE J; KEUTGENS W; LATHOUWERS L; VANLEUVEN P APPLICATION OF THE GCA TO A SERIES OF CURVE CROSSING TOPOLOGIES | 0 | 0 |
| 3734 | 14 | 67 | 12444 1994 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 52 (4): 809-816 SUKUMAR N DENSITY-FUNCTIONAL THEORY FOR JAHN-TELLER SYSTEMS | 3 | 3 |
| 3735 | 1 | 28 | 12768 1995 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 53 (4): 353-359 PIRIS M; CRUZ R A BCS APPROACH TO MOLECULAR CORRELATION | 0 | 7 |
| 3736 | 15 | 77 | 12769 1995 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 56 (5): 423-432 SUKUMAR N DENSITY-FUNCTIONAL THEORY OF BORN COUPLINGS - CONSEQUENCES FOR ELECTRON FLOW IN JAHN-TELLER MOLECULES AND SUPERCONDUCTORS | 2 | 3 |
| 3737 | 4 | 26 | 12770 1995 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 56 (6): 787-790 WINDL W; KARCH K; PAVONE P; SCHUTT O; STRAUCH D FULL AB-INITIO CALCULATION OF 2ND-ORDER RAMAN-SPECTRA OF SEMICONDUCTORS | 0 | 4 |
| 3738 | 5 | 36 | 13123 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 58 (6): 549-568 Lowdin PO Some comments on the properties of unitary transformations on linear spaces having an indefinite metric and the connection with the theory of spin | 0 | 0 |
| 3739 | 4 | 56 | 13124 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 59 (6): 445-456 Cohen JM; Goodson DZ Unified approach to molecular structure and molecular vibrations | 0 | 3 |
| 3740 | 2 | 23 | 13125 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 60 (7): 337-346 March NH; Nip AML; Tuszynski JA Free energy in relation to order parameter in magnets and pyroelectrics | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3741 | 14 | 53 | 13126 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 60 (7): 373-382 Stavrev KK; Tamm T; Zerner MC Comparison of theoretical models of solvation | 0 | 6 |
| 3742 | 8 | 56 | 13435 1997 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 61 (2): 207-217 Richardson WH; Peng C; Bashford D; Noodleman L; Case DA Incorporating solvation effects into density functional theory: Calculation of absolute acidities | 3 | 48 |
| 3743 | 8 | 69 | 13436 1997 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 63 (1): 233-244 Peluso A; Santoro F; DelRe G Vibronic coupling in electronic transitions with significant Duschinsky effect | 1 | 7 |
| 3744 | 14 | 58 | 13778 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 67 (2): 85-100 Remacle F; Levine RD On the inverse Born-Oppenheimer separation for high Rydberg states of molecules | 1 | 5 |
| 3745 | 6 | 26 | 13779 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 67 (3): 133-141 Sarkar P; Bhattacharyya SP Adiabatic evolution of eigenspectra of model 1-d and 2-d Hamiltonians: Quantum adiabatic switching algorithm in a time-independent Fourier grid Hamiltonian framework | 0 | 0 |
| 3746 | 7 | 36 | 13780 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 69 (1): 57-64 Guarnieri F; Schmidt AB; Mehler EL Screened Coulomb potential based implicit solvent model: Formulation and parameter development | 2 | 7 |
| 3747 | 8 | 22 | 13781 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 69 (5): 629-637 Shigeta Y; Ozaki Y; Kodama K; Nagao H; Kawabe H; et al. Nonadiabatic molecular theory and its application. II. Water molecule | 5 | 11 |
| 3748 | 2 | 33 | 13782 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 70 (1): 205-217 Bytautas L; Klein DJ Symmetry aspects of nonrigid molecules and transition structures in chemical reactions | 0 | 2 |
| 3749 | 7 | 50 | 13783 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 70 (4-5): 659-669 Shigeta Y; Takahashi H; Yamanaka S; Mitani M; Nagao H; et al. Density functional theory without the Born-Oppenheimer approximation and its application | 5 | 12 |
| 3750 | 4 | 30 | 14136 1999 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 71 (2): 121-132 Moyano GE; Villaveces JL Approximation to wave functions, energies, and energy derivatives for molecular systems based on distribution theory | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3751 | 1 | 9 | 14137 1999 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 72 (2): 101-107 Seto R; Stankevich IV On an application of the intermediate Hamiltonian method for molecular systems | 0 | 2 |
| 3752 | 2 | 16 | 14138 1999 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 72 (4): 281-285 Monkhorst HJ Views of a molecule by chemists and physicists | 1 | 4 |
| 3753 | 3 | 32 | 14139 1999 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 75 (4-5): 409-416 Carlsen H; Sjoqvist E; Goscinski O Quantal trajectories for adiabatic and nonadiabatic regimes of vibronic systems | 0 | 2 |
| 3754 | 4 | 23 | 14140 1999 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 75 (4-5): 875-883 Shigeta Y; Nagao H; Nishikawa K; Yamaguchi K Density functional theory without the Born-Oppenheimer approximation. II. Green function techniques | 0 | 3 |
| 3755 | 16 | 61 | 14478 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76 (2): 235-243 Kryachko ES; Yarkony DR Diabatic bases and molecular properties | 7 | 13 |
| 3756 | 8 | 111 | 14479 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76 (4): 552-573 Dehareng D; Dive G; Moradpour A Ab initio study of organic mixed valency | 0 | 2 |
| 3757 | 4 | 44 | 14480 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 77 (2): 526-533 Sjoqvist E Degree of electron-nuclear entanglement in molecular states | 0 | 2 |
| 3758 | 4 | 51 | 14481 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 77 (6): 1049-1059 March NH Electron theory related to mechanical properties of condensed phases | 0 | 0 |
| 3759 | 19 | 68 | 14805 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 83 (3-4): 193-202 Hassan SA; Mehler EL A general screened Coulomb potential based implicit solvent model: Calculation of secondary structure of small peptides | 1 | 7 |
| 3760 | 15 | 83 | 14806 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 83 (5): 279-285 Xu ZR; Varandas AJC Nuclear dynamics in the vicinity of a crossing seam: Vibrational spectrum of HD2 revisited | 2 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3761 | 4 | 45 | 14807 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 84 (5): 513-522 Jensen L; Astrand PO; Mikkelsen KV An atomic capacitance-polarizability model for the calculation of molecular dipole moments and polarizabilities | 0 | 5 |
| 3762 | 9 | 45 | 14808 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 85 (4-5): 315-326 Baer M; Mebel AM Quantization of the ab initio nonadiabatic coupling matrix: The C2H molecule as a case study | 2 | 4 |
| 3763 | 7 | 68 | 15153 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 86 (3): 280-296 Bohm MC; Schulte J; Ramirez R On the influence of nuclear fluctuations on calculated NMR shieldings of benzene and ethylene: A Feynman path integral-ab initio investigation | 0 | 11 |
| 3764 | 8 | 23 | 15154 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 86 (6): 511-517 Nakai H Simultaneous determination of nuclear and electronic wave functions without Born-Oppenheimer approximation: Ab initio NO plus MO/HF theory | 2 | 8 |
| 3765 | 5 | 36 | 15155 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 87 (4): 225-231 Erazo F; Stashans A Structural and electronic properties of La-doped CaTiO3 crystal | 0 | 1 |
| 3766 | 2 | 29 | 15156 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 88 (4): 380-391 Pupyshev VI Hellmann-Feynman theorem near the threshold | 0 | 1 |
| 3767 | 13 | 30 | 15157 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 89 (4): 255-259 Kryachko ES; Varandas AJC Existence of strictly diabatic basis sets for the two-state problem | 2 | 3 |
| 3768 | 4 | 32 | 15158 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 90 (1): 183-187 Molski M; Konarski J A generalized expansion of the potential energy of diatomic molecules | 0 | 0 |
| 3769 | 4 | 34 | 15159 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 90 (4-5): 1348-1360 Donoso A; Martens CC Classical trajectory-based approaches to solving the quantum Liouville equation | 1 | 8 |
| 3770 | 10 | 28 | 15160 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 90 (6): 1577-1585 Baer M; Mebel AM; Billing GD Curl equations as substratum for the derivation of the electronic nonadiabatic coupling terms | 6 | 7 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3771 | 2 | 26 | 15517 2003 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 91 (2): 191-196 Herrera-Cabrera MJ; Rodriguez-Hernandez P; Munoz A First-principles elastic properties of BAs | 0 | 0 |
| 3772 | 5 | 78 | 15518 2003 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 93 (3): 245-264 Cassam-Chenai P; Lievin J Alternative perturbation method for the molecular vibration-rotation problem | 1 | 5 |
| 3773 | 2 | 37 | 15519 2003 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 93 (5): 351-359 Khakimov ZM; Umarova FT; Sulaymonov NT; Kiv AE; Levin AA Tight-binding molecular dynamics simulation of Si-H bond dissociation in silicon clusters | 0 | 0 |
| 3774 | 1 | 10 | 15840 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 96 (3): 226-233 Morozov VA; Dubina YM; Shorygin PP Mixed quantum-classic intramolecular dynamics at light transformation by molecules | 0 | 0 |
| 3775 | 1 | 24 | 15841 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 97 (1): 670-678 Fidder H; Tapia O The quantum measurement problem | 1 | 3 |
| 3776 | 5 | 30 | 15842 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 99 (4): 373-384 Tapia O Molecular quantum theory: Separable electronuclear wave functions and vibronic states - A generalized diabatic approach | 0 | 0 |
| 3777 | 16 | 38 | 15843 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 99 (5): 594-604 Vibok A; Halasz G; Mebel AM; Hu S; Baer M Analytic-numerical approach to calculate electronic nonadiabatic coupling terms: Study of the C2H molecule and the H-2+H system | 0 | 0 |
| 3778 | 9 | 121 | 15844 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 99 (5): 695-712 Sokol AA; Bromley ST; French SA; Catlow CRA; Sherwood P Hybrid QM/MM embedding approach for the treatment of localized surface states in ionic materials | 0 | 0 |
| 3779 | 1 | 80 | 15845 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 99 (5): 758-789 Scofield DF; Collins TC Quantum dynamical manifolds: Pair states in high-temperature superconductivity | 0 | 0 |
| 3780 | 4 | 9 | 15846 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 100 (4): 324-335 Maximov SG; Kuzmenkov LS; Zavala JLG Nonlinear oscillations in the molecular dimer: Asymptotic solutions | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3781 | 4 | 34 | 15847 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 100 (4): 367-374 Kobychev VB; Vitkovskaya NM; Trofimov BA Theoretical study of the double bond migration mechanism with participation of hydroxide ion | 0 | 0 |
| 3782 | 1 | 47 | 16135 2005 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 101 (1): 8-20 Carbo-Dorca R; Girones X Foundation of quantum similarity measures and their relationship to QSPR: Density function structure, approximations, and application examples | 0 | 0 |
| 3783 | 3 | 51 | 16136 2005 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 101 (6): 826-839 Frayret C; Villesuzanne A; Pouchard M; Matar S Density Functional Theory calculations on microscopic aspects of oxygen diffusion in ceria-based materials | 0 | 0 |
| 3784 | 9 | 162 | 12771 1995 INTERNATIONAL JOURNAL OF RADIATION BIOLOGY 67 (6): 627-645 COLSON AO; SEVILLA MD ELUCIDATION OF PRIMARY RADIATION-DAMAGE IN DNA THROUGH APPLICATION OF AB-INITIO MOLECULAR-ORBITAL THEORY | 0 | 80 |
| 3785 | 0 | 24 | 8153 1979 INTERNATIONAL JOURNAL OF RADIATION ONCOLOGY BIOLOGY PHYSICS 5 (11/1): 2097-2111 DELREGATO JA PLANCK,MAX | 0 | 1 |
| 3786 | 2 | 18 | 12140 1993 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES 30 (3): 371-384 IKEDA K; PROVIDENCIA P; HUNT GW MULTIPLE EQUILIBRIA FOR UNLINKED AND WEAKLY-LINKED CELLULAR STRUCTURAL FORMS | 0 | 5 |
| 3787 | 2 | 27 | 14141 1999 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES 36 (10): 1471-1501 Grenestedt JL Effective elastic behavior of some models for 'perfect' cellular solids | 0 | 17 |
| 3788 | 2 | 15 | 14142 1999 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES 36 (20): 2959-2971 Gao J An asymmetric theory of nonlocal elasticity - Part 2. Continuum field | 0 | 3 |
| 3789 | 2 | 29 | 14809 2001 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES 38 (6-7): 967-995 Ericksen JL Twinning analyses in the X-ray theory | 0 | 5 |
| 3790 | 1 | 26 | 14810 2001 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES 38 (9): 1563-1583 Suiker ASJ; Metrikine AV; de Borst R Comparison of wave propagation characteristics of the Cosserat continuum model and corresponding discrete lattice models | 0 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3791 | 3 | 15 | 15161 2002 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES 39 (13-14): 3845-3856 Elliott RS; Shaw JA; Triantafyllidis N Stability of pressure-dependent, thermally-induced displacive transformations in bi-atomic crystals | 0 | 0 |
| 3792 | 4 | 66 | 15162 2002 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES 39 (13-14): 3893-3906 Zhang P; Huang Y; Geubelle PH; Klein PA; Hwang KC The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials | 8 | 39 |
| 3793 | 3 | 27 | 15520 2003 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES 40 (24): 6877-6896 Sunyk R; Steinmann P On higher gradients in continuum-atomistic modelling | 0 | 0 |
| 3794 | 1 | 35 | 11543 1991 INTERNATIONAL JOURNAL OF SUPERCOMPUTER APPLICATIONS AND HIGH PERFORMANCE COMPUTING 5 (1): 57-71 TAWA GJ; MOSKOWITZ JW; WHITLOCK PA; SCHMIDT KE ACCURATE 1ST PRINCIPLES CALCULATION OF MANY-BODY INTERACTIONS | 0 | 8 |
| 3795 | 1 | 4 | 6591 1974 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 10 (2): 73-89 KHAN I ANALYTICITY PROPERTY IN (COMPLEX) PHASE SPACE | 0 | 0 |
| 3796 | 0 | 104 | 6592 1974 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 11 (6): 387-394 FOLOMESHKIN VN ZERO VALUE OF SCHWARZSCHILD MASS FOR AN ASYMPTOTICALLY EUCLIDEAN SYSTEM OF GRAVITATIONAL-WAVES | 0 | 4 |
| 3797 | 0 | 101 | 6906 1975 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 12 (3): 169-176 FOLOMESHKIN VN ZERO VALUE OF SCHWARZSCHILD MASS FOR AN ASYMPTOTICALLY EUCLIDEAN SYSTEM OF GRAVITATIONAL-WAVES | 0 | 0 |
| 3798 | 4 | 25 | 6907 1975 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 13 (5): 303-316 MURASKIN M PARTICLE BEHAVIOR IN AESTHETIC FIELD-THEORY | 0 | 24 |
| 3799 | 0 | 48 | 6908 1975 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 14 (4): 237-275 GALLOP JW OUTLINE OF A CLASSICAL-THEORY OF QUANTUM PHYSICS AND GRAVITATION | 0 | 3 |
| 3800 | 1 | 10 | 7215 1976 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 15 (10): 735-744 PAPP E EXTENDED EXTREMAL APPROACH TO DEFINITION OF NONLOCAL PHOTON FORM-FACTORS | 0 | 1 |
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