| 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 20 of 163: 1 [ 11 12 13 14 15 16 17 18 19 20 ] 21 31 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 1901 | 3 | 30 | 9581 1984 CHEMICAL PHYSICS 85 (2): 279-290 APPLEQUIST J FUNDAMENTAL RELATIONSHIPS IN THE THEORY OF ELECTRIC MULTIPOLE MOMENTS AND MULTIPOLE POLARIZABILITIES IN STATIC FIELDS | 1 | 56 |
| 1902 | 2 | 20 | 9582 1984 CHEMICAL PHYSICS 87 (1): 101-107 IYECHIKA Y; YAKUSHI K; KURODA H TEMPERATURE-DEPENDENCE OF THE VISIBLE ABSORPTION-BAND OF CU-PHTHALOCYANINE SINGLE-CRYSTAL | 0 | 8 |
| 1903 | 5 | 36 | 9583 1984 CHEMICAL PHYSICS 90 (1-2): 207-214 KLING H; HUTTNER W THE TEMPERATURE-DEPENDENCE OF THE COTTON MOUTON EFFECT OF N2, CO, N2O, CO2, OCS, AND CS2 IN THE GASEOUS STATE | 3 | 32 |
| 1904 | 1 | 12 | 9584 1984 CHEMICAL PHYSICS 91 (1): 89-100 NETO N TENSOR FORMALISM IN ANHARMONIC CALCULATIONS | 0 | 12 |
| 1905 | 4 | 51 | 9585 1984 CHEMICAL PHYSICS 91 (2): 183-199 DISSADO LA THE FORMATION OF CLUSTER VIBRATIONS IN IMPERFECTLY STRUCTURED MATERIALS | 0 | 19 |
| 1906 | 8 | 106 | 9586 1984 CHEMICAL PHYSICS 91 (2): 201-223 REIMERS JR; WATTS RO THE STRUCTURE, THERMODYNAMIC PROPERTIES AND INFRARED-SPECTRA OF LIQUID WATER AND ICE | 3 | 121 |
| 1907 | 1 | 76 | 9905 1985 CHEMICAL PHYSICS 92 (2-3): 457-470 PULM H; MARQUARDT B; FREUND HJ; ENGELHARDT R; SEKI K; et al. PHOTOIONIZATION STUDY OF THE CN ANION - A STUDY OF THE NACN(001) SURFACE IN COMPARISON WITH CO AND N-2 | 1 | 16 |
| 1908 | 4 | 44 | 9906 1985 CHEMICAL PHYSICS 93 (3): 381-397 KAKITANI T; MATAGA N PHOTOINDUCED ELECTRON-TRANSFER IN POLAR SOLUTIONS .1. NEW ASPECTS OF THE ROLE OF THE SOLVENT MODE IN ELECTRON-TRANSFER PROCESSES IN CHARGE-SEPARATION REACTIONS | 3 | 105 |
| 1909 | 13 | 28 | 9907 1985 CHEMICAL PHYSICS 94 (1-2): 7-14 STILES PJ; HUBBARD JB POLARIZATION DIFFUSION AND DIELECTRIC FRICTION IN POLAR LIQUIDS .2. | 3 | 7 |
| 1910 | 2 | 13 | 9908 1985 CHEMICAL PHYSICS 95 (1): 37-42 AGREN H; SIEGBAHN H STATISTICAL-ANALYSIS OF PHOTOELECTRON AND AUGER ENERGY SHIFTS IN IONIC-SOLUTIONS | 3 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1911 | 1 | 14 | 9909 1985 CHEMICAL PHYSICS 97 (2-3): 263-270 RAUDINO A CHARGE REDISTRIBUTION AND POLARIZATION EFFECTS ON THE SOLVATION ENERGY OF IONS | 0 | 0 |
| 1912 | 4 | 32 | 9910 1985 CHEMICAL PHYSICS 97 (2-3): 311-319 MAKAREWICZ J; WIERZBICKI A; KOPUT J ADIABATIC, SCF AND COUPLED SCF-VIRTUAL EQUATIONS FOR MULTIMODE VIBRATIONAL ENERGIES | 1 | 7 |
| 1913 | 1 | 15 | 9911 1985 CHEMICAL PHYSICS 98 (3): 437-446 BARRON LD; ESCRIBANO JR STOKES-ANTISTOKES ASYMMETRY IN NATURAL RAMAN OPTICAL-ACTIVITY | 0 | 37 |
| 1914 | 2 | 17 | 10203 1986 CHEMICAL PHYSICS 105 (1-2): 127-136 RAUDINO A; ZUCCARELLO F; BUEMI G ELECTROSTATIC SOLVATION ENERGY IN MEDIA WITH SPATIALLY VARYING DIELECTRIC PERMITTIVITY | 1 | 3 |
| 1915 | 6 | 40 | 10447 1987 CHEMICAL PHYSICS 112 (1): 1-14 BUCKINGHAM AD; FOWLER PW; GALWAS PA VELOCITY-DEPENDENT PROPERTY SURFACES AND THE THEORY OF VIBRATIONAL CIRCULAR-DICHROISM | 3 | 78 |
| 1916 | 5 | 24 | 10448 1987 CHEMICAL PHYSICS 115 (1): 43-55 AGREN H; LLANOS CM; MIKKELSEN KV A SELF-CONSISTENT REACTION FIELD APPROACH TO LIQUID PHOTOIONIZATION | 14 | 54 |
| 1917 | 4 | 27 | 10449 1987 CHEMICAL PHYSICS 116 (1): 141-149 DELLAVALLE RG; BRILLANTE A A DYNAMIC-MODEL OF EXCIMER INSTABILITY IN MOLECULAR-CRYSTALS | 1 | 5 |
| 1918 | 7 | 33 | 10977 1989 CHEMICAL PHYSICS 129 (3): 439-450 AGUILAR MA; DELVALLE FJO SOLUTE-SOLVENT INTERACTIONS - A SIMPLE PROCEDURE FOR CONSTRUCTING THE SOLVENT CAVITY FOR RETAINING A MOLECULAR SOLUTE | 21 | 71 |
| 1919 | 10 | 50 | 10978 1989 CHEMICAL PHYSICS 133 (3): 425-435 ISLAMPOUR R ELECTRONIC SPECTRAL-LINE SHAPE OF A POLYATOMIC MOLECULE | 0 | 8 |
| 1920 | 4 | 45 | 10979 1989 CHEMICAL PHYSICS 134 (2-3): 323-354 REIMERS JR; HUSH NS ELECTRON-TRANSFER AND ENERGY-TRANSFER THROUGH BRIDGED SYSTEMS .1. FORMALISM | 1 | 82 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1921 | 6 | 119 | 10980 1989 CHEMICAL PHYSICS 135 (1): 49-73 ZAKARAYA MG; ULSTRUP J THEORY OF DYNAMIC SOLVENT EFFECTS ON THE RAMAN-SCATTERING CROSS-SECTION AND RESONANCE PROFILES OF POLYATOMIC-MOLECULES IN SOLUTION | 0 | 25 |
| 1922 | 2 | 23 | 10981 1989 CHEMICAL PHYSICS 136 (1): 105-113 DEAKIN AA; WALMSLEY SH POTENTIAL FUNCTIONS AND THE LATTICE-DYNAMICS OF CARBONYL SULFIDE | 0 | 9 |
| 1923 | 2 | 57 | 10982 1989 CHEMICAL PHYSICS 139 (1): 67-88 TILLER AR; CLARY DC VANDERWAALS BOUND-STATES AND INTERMOLECULAR BEND-STRETCH COUPLING IN NE-C2H4 AND AR-TETRAZINE | 0 | 20 |
| 1924 | 5 | 57 | 11235 1990 CHEMICAL PHYSICS 143 (3): 371-379 DELVALLE FJO; AGUILAR M; TOLOSA S; CONTADOR JC; TOMASI J APPLICATIONS OF THE BASIC POLARIZABLE CONTINUUM MODEL - A STUDY OF THE VIBRATIONAL PROPERTIES OF DIATOMIC SOLUTES | 7 | 16 |
| 1925 | 9 | 38 | 11236 1990 CHEMICAL PHYSICS 143 (3): 405-414 SALZMAN WR SEMICLASSICAL THEORY OF MICROWAVE OPTICAL-ACTIVITY IN ASYMMETRIC ROTORS | 0 | 4 |
| 1926 | 2 | 78 | 11237 1990 CHEMICAL PHYSICS 146 (1-2): 165-177 ERIKSSON S; KALLEBRING B; LARSSON S; MARTENSSON J; WENNERSTROM O EXCITON SPLITTING IN THE SPECTRA OF COVALENTLY LINKED PORPHYRINS | 0 | 37 |
| 1927 | 14 | 62 | 11509 1991 CHEMICAL PHYSICS 150 (2): 139-150 DELVALLE FJO; TOMASI J ELECTRON CORRELATION AND SOLVATION EFFECTS .1. BASIC FORMULATION AND PRELIMINARY ATTEMPT TO INCLUDE THE ELECTRON CORRELATION IN THE QUANTUM-MECHANICAL POLARIZABLE CONTINUUM MODEL SO AS TO STUDY SOLVATION PHENOMENA | 14 | 57 |
| 1928 | 1 | 43 | 11510 1991 CHEMICAL PHYSICS 153 (3): 511-517 KESPER K; DIEHL F; SIMON JGG; SPECHT H; SCHWEIG A RESONANT 2-PHOTON IONIZATION OF PHENOL IN METHYLENE-CHLORIDE DOPED SOLID ARGON USING 248 NM KRF LASER AND 254 NM HG LAMP RADIATION, A COMPARATIVE-STUDY - THE UV/VIS ABSORPTION-SPECTRUM OF PHENOL RADICAL CATION | 0 | 14 |
| 1929 | 8 | 37 | 11511 1991 CHEMICAL PHYSICS 154 (2): 245-261 SIGNORINI GF; RIGHINI R; SCHETTINO V LATTICE-DYNAMICS OF THE ORTHORHOMBIC PHASE OF KCLO4 - EWALD METHOD IN MOLECULAR COORDINATES | 9 | 12 |
| 1930 | 1 | 67 | 11512 1991 CHEMICAL PHYSICS 155 (3): 331-344 MATYUSHOV DV ELECTRON-TRANSFER INDUCED BY LIQUID DEFECT MOTION - EXACT SOLUTION | 0 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1931 | 7 | 34 | 11513 1991 CHEMICAL PHYSICS 156 (1): 11-19 DOVESI R; ROETTI C; FREYRIAFAVA C; PRENCIPE M; SAUNDERS VR ON THE ELASTIC PROPERTIES OF LITHIUM, SODIUM AND POTASSIUM OXIDE - AN ABINITIO STUDY | 5 | 77 |
| 1932 | 12 | 51 | 12101 1993 CHEMICAL PHYSICS 170 (2): 161-165 DELVALLE FJO; AGUILAR MA; CONTADOR JC CAVITY BOUNDARIES IN THE ABINITIO POLARIZABLE CONTINUUM MODEL | 4 | 11 |
| 1933 | 5 | 38 | 12399 1994 CHEMICAL PHYSICS 183 (1): 107-116 MULLER H; KOPPEL H ADIABATIC WAVE-PACKET MOTION ON CONICALLY INTERSECTING POTENTIAL-ENERGY SURFACES - THE CASE OF SO2(1B1-1A2) | 6 | 18 |
| 1934 | 13 | 81 | 12732 1995 CHEMICAL PHYSICS 194 (1): 45-64 NEUHEUSER T; SUKUMAR N; PEYERIMHOFF SD NONADIABATIC COUPLING OF THE 1(1)A'' AND 2(1)A'' STATES OF OZONE | 5 | 13 |
| 1935 | 9 | 91 | 12733 1995 CHEMICAL PHYSICS 195 (1-3): 207-220 FLORIS F; PERSICO M; TANI A; TOMASI J FREE-ENERGIES AND STRUCTURES OF HYDRATED CATIONS, BASED ON EFFECTIVE PAIR POTENTIALS | 2 | 35 |
| 1936 | 1 | 18 | 12734 1995 CHEMICAL PHYSICS 195 (1-3): 457-463 KATOH R; LACMANN K; SCHMIDT WF EFFECT OF HIGH-PRESSURE ON PHOTOIONIZATION OF N,N,N',N'-TETRAMETHYL-P-PHENYLENEDIAMINE (TMPD) IN LIQUID 2,2-DIMETHYLBUTANE (DMB) | 3 | 7 |
| 1937 | 6 | 51 | 12735 1995 CHEMICAL PHYSICS 198 (1-2): 79-89 DELLAVALLE RG; VENUTI E; BRILLANTE A PRESSURE AND TEMPERATURE EFFECTS IN LATTICE-DYNAMICS - THE CASE OF NAPHTHALENE | 4 | 9 |
| 1938 | 1 | 99 | 12736 1995 CHEMICAL PHYSICS 201 (1): 163-187 BENNUN M; LEVINE RD SHORT-TIME DYNAMICS ON SEVERAL ELECTRONIC STATES - FORMALISM AND COMPUTATIONAL STUDY OF I-2 IN RARE-GAS SOLVENTS | 1 | 38 |
| 1939 | 6 | 53 | 13068 1996 CHEMICAL PHYSICS 202 (2-3): 231-241 DellaValle RG; Venuti E; Brillante A Quasi harmonic lattice dynamics: The phase diagram of benzene | 9 | 21 |
| 1940 | 6 | 21 | 13069 1996 CHEMICAL PHYSICS 204 (1): 1-14 Mariani M; Sharp ND; Walmsley SH The method of homogeneous deformations and many body potentials in crystals | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1941 | 2 | 27 | 13070 1996 CHEMICAL PHYSICS 204 (2-3): 403-410 Fulscher MP; Mehler EL The effect of hydrogen bonding on protonation energies and ion pair formation | 0 | 4 |
| 1942 | 6 | 33 | 13071 1996 CHEMICAL PHYSICS 206 (3): 315-324 Adhikari S; Dutta P; Bhattacharyya SP Adiabatic switching in time-dependent Fourier grid Hamiltonian method: Some test cases | 1 | 3 |
| 1943 | 3 | 29 | 13072 1996 CHEMICAL PHYSICS 210 (3): 389-400 Riley MJ; Furlan A The Jahn-Teller and Barnett effects | 0 | 4 |
| 1944 | 7 | 70 | 13715 1998 CHEMICAL PHYSICS 226 (1-2): 25-45 Adhikari S New propagator schemes for explicitly time-dependent hamiltonians: applications to the multiphoton dissociation dynamics of diatoms and quantum adiabatic processes | 0 | 0 |
| 1945 | 1 | 76 | 13716 1998 CHEMICAL PHYSICS 227 (3): 271-300 Bohm MC; Ramirez R; Schulte J Electrons and nuclei of C6H6 and C6D6; a combined Feynman path integral - ab initio approach | 5 | 20 |
| 1946 | 4 | 38 | 13717 1998 CHEMICAL PHYSICS 238 (3): 353-364 Baraldi I; Momicchioli F; Ponterini G; Vanossi D Solvent effects within the CS INDO method. Geometrical distortion and solvatochromism of merocyanine dyes | 0 | 10 |
| 1947 | 3 | 18 | 13718 1998 CHEMICAL PHYSICS 238 (3): 495-505 Schulze KD Impedance spectroscopic investigation of the temperature influence on the transfer of tetraphenylborate ions through lipid membranes - Calculation of energy barriers for the ion transfer across lipid membranes | 1 | 2 |
| 1948 | 2 | 48 | 14077 1999 CHEMICAL PHYSICS 249 (1): 49-62 Borowicz P; Herbich J; Kapturkiewicz A; Opallo M; Nowacki J Radiative and nonradiative electron transfer in donor-acceptor phenoxazine and phenothiazine derivatives | 0 | 11 |
| 1949 | 3 | 32 | 14078 1999 CHEMICAL PHYSICS 250 (3): 303-309 Zhu XL; You XZ; Zhu DR; Zhou ZH Molecular dynamics study of phase transition and nucleation in supercooled clusters of potassium iodide | 1 | 5 |
| 1950 | 2 | 63 | 14425 2000 CHEMICAL PHYSICS 258 (1): 73-96 Hoffmann M; Schmidt K; Fritz T; Hasche T; Agranovich VM; et al. The lowest energy Frenkel and charge-transfer excitons in quasi-one-dimensional structures: application to MePTCDI and PTCDA crystals | 1 | 40 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1951 | 14 | 60 | 14426 2000 CHEMICAL PHYSICS 259 (2-3): 123-147 Baer M Topological effects in molecular systems: an attempt towards a complete theory | 17 | 30 |
| 1952 | 8 | 85 | 14427 2000 CHEMICAL PHYSICS 259 (2-3): 149-172 Adhikari S; Billing GD The geometric phase effect in chemical reactions | 2 | 3 |
| 1953 | 12 | 64 | 14428 2000 CHEMICAL PHYSICS 259 (2-3): 173-179 Varandas AJC; Xu ZR Singularities in the Hamiltonian at electronic degeneracies | 2 | 3 |
| 1954 | 2 | 20 | 14429 2000 CHEMICAL PHYSICS 259 (2-3): 193-200 Santoro F; Petrongolo C; Granucci G; Persico M Quantum and semiclassical dynamics of the Franck-Condon wave packet on the coupled potential surfaces of the (N)over-tilde2A '/(A)over-tilde(2)A ' conical intersection | 2 | 7 |
| 1955 | 1 | 21 | 14430 2000 CHEMICAL PHYSICS 261 (3): 317-321 Pastorino C; Gamba Z Study of sulfur alpha-S-8 crystals with an anisotropic inter-molecular potential model | 1 | 4 |
| 1956 | 2 | 33 | 14431 2000 CHEMICAL PHYSICS 261 (3): 339-352 Godicke B; Langenscheidt A; Meyer H; Schweig A Photoinduced formation of persistent contact ion pairs in solid noble gases: UV/Vis spectroscopic, photokinetic and energetic investigations | 0 | 1 |
| 1957 | 3 | 80 | 14755 2001 CHEMICAL PHYSICS 263 (2-3): 471-490 Gratz H; Penzkofer A Saturable absorption dynamics in the triplet system and triplet excitation induced singlet fluorescence of some organic molecules | 0 | 3 |
| 1958 | 5 | 61 | 14756 2001 CHEMICAL PHYSICS 264 (3): 371-400 Bohm MC; Schulte J; Hernandez E; Ramirez R Electrons and nuclei of ethylene isomers; a Feynman path integral-ab initio study | 1 | 6 |
| 1959 | 5 | 36 | 14757 2001 CHEMICAL PHYSICS 267 (1-3): 151-159 Koehl RM; Nelson KA Terahertz polaritonics: automated spatiotemporal control over propagating lattice waves | 1 | 2 |
| 1960 | 4 | 48 | 14758 2001 CHEMICAL PHYSICS 269 (1-3): 243-250 Zhu XL; You XZ; Xiong RG; Zhou ZH Molecular dynamics studies of phase transition of KI clusters | 1 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1961 | 3 | 45 | 14759 2001 CHEMICAL PHYSICS 271 (1-2): 145-154 Stavrov SS Optical absorption band III of deoxyheme proteins as a probe of their structure and dynamics | 0 | 8 |
| 1962 | 3 | 19 | 14760 2001 CHEMICAL PHYSICS 273 (2-3): 197-206 Della Valle RG; Venuti E; Farina L; Brillante A Coupling between lattice and intramolecular modes in 9,10-dimethylanthracene: Raman spectra under pressure and quasi-harmonic lattice dynamics calculations | 0 | 3 |
| 1963 | 16 | 42 | 15092 2002 CHEMICAL PHYSICS 277 (1): 31-41 Kendrick BK; Mead CA; Truhlar DG Properties of nonadiabatic couplings and the generalized Born-Oppenheimer approximation | 6 | 17 |
| 1964 | 2 | 8 | 5617 1971 CHEMICAL PHYSICS LETTERS 8 (1): 63-& KIHARA T; OKUTANI J CRITICAL TEMPERATURE AS ACCUMULATION POINT OF LEAST ZEROS OF CLUSTER COEFFICIENTS | 2 | 5 |
| 1965 | 2 | 10 | 5618 1971 CHEMICAL PHYSICS LETTERS 8 (6): 473-& ORLANDI G; SIEBRAND W VIBRONIC COUPLING AND LINE BROADENING IN POLYATOMIC MOLECULES | 7 | 28 |
| 1966 | 3 | 26 | 5619 1971 CHEMICAL PHYSICS LETTERS 8 (6): 537-& ANDERSON A; SUN TS RAMAN SPECTRA OF MOLECULAR CRYSTALS - CARBON DIOXIDE AND NITROUS OXIDE | 3 | 69 |
| 1967 | 2 | 12 | 5620 1971 CHEMICAL PHYSICS LETTERS 9 (2): 125-& SHARF B; SILBEY R NEAR RESONANCE INTERACTIONS IN B-O SCHEME - VIBRONIC MECHANISM PERTINENT TO RADIATIONLESS TRANSITIONS AND INHOMOGENEOUS LINE BROADENING | 9 | 35 |
| 1968 | 2 | 16 | 5621 1971 CHEMICAL PHYSICS LETTERS 9 (2): 157-& SIEBRAND W RELATION BETWEEN RADIATIVE AND NONRADIATIVE TRANSITIONS IN MOLECULES | 0 | 6 |
| 1969 | 4 | 12 | 5622 1971 CHEMICAL PHYSICS LETTERS 10 (1): 49-& DUNMUR DA LOCAL FIELD EFFECTS IN ORIENTED NEMATIC LIQUID CRYSTALS | 4 | 28 |
| 1970 | 9 | 26 | 5623 1971 CHEMICAL PHYSICS LETTERS 10 (4): 387-& SRIVASTA.SP; SINGH RD MULTIPHONON ABSORPTION BANDS IN MGO | 0 | 9 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1971 | 3 | 13 | 5624 1971 CHEMICAL PHYSICS LETTERS 10 (5): 549-& GELDOF PA; RETTSCHN.RP; HOYTINK GJ VIBRONIC COUPLING AND RADIATIVE TRANSITIONS | 14 | 78 |
| 1972 | 2 | 19 | 5625 1971 CHEMICAL PHYSICS LETTERS 12 (1): 131-& NAFIE LA; STEIN P; PETICOLA.WL TIME ORDERED DIAGRAMS FOR RESONANT RAMAN EFFECT FROM MOLECULAR VIBRATIONS | 1 | 63 |
| 1973 | 5 | 17 | 5940 1972 CHEMICAL PHYSICS LETTERS 15 (4): 465-& ORLANDI G; SIEBRAND W MECHANISMS OF VIBRONIC INTENSITY BORROWING | 7 | 63 |
| 1974 | 2 | 10 | 6271 1973 CHEMICAL PHYSICS LETTERS 20 (1): 23-28 GRAMACCI.CM; SIMONETT.M; SUFFRITT.GB LATTICE-DYNAMICS IN CRYSTALS OF RIGID HYDROCARBONS | 0 | 16 |
| 1975 | 1 | 19 | 6272 1973 CHEMICAL PHYSICS LETTERS 22 (1): 56-59 SHAIN AL; SHARNOFF M MICROWAVE-OPTICAL MULTIPLE RESONANCE AND DYNAMIC INTERCONVERSION OF CONFIGURATIONS IN EXCITED MOLECULAR STATES | 0 | 9 |
| 1976 | 3 | 14 | 6273 1973 CHEMICAL PHYSICS LETTERS 23 (4): 500-503 SATATY YA; RON A; BRITH M FAR-INFRARED LATTICE-VIBRATIONS OF CRYSTALLINE BENZENE | 2 | 15 |
| 1977 | 1 | 11 | 6559 1974 CHEMICAL PHYSICS LETTERS 26 (1): 121-125 STEWART RF VIBRATIONAL FORCE CONSTANTS FROM GENERALIZED X-RAY-SCATTERING FACTORS | 4 | 9 |
| 1978 | 4 | 19 | 6560 1974 CHEMICAL PHYSICS LETTERS 27 (1): 47-51 LARSEN B MONTE-CARLO CALCULATIONS ON A CHARGED HARD-SPHERE MODEL | 6 | 83 |
| 1979 | 9 | 28 | 6561 1974 CHEMICAL PHYSICS LETTERS 29 (1): 13-16 GREGORY AR; SIEBRAND W NEW PERTURBATION APPROACH TO COUPLING BETWEEN ADIABATIC STATES | 3 | 16 |
| 1980 | 1 | 6 | 6868 1975 CHEMICAL PHYSICS LETTERS 31 (2): 369-372 JENKINS HDB; WADDINGTON TC EXPLICIT AND GENERAL LATTICE ENERGY EQUATION FOR SALTS CONTAINING COMPLEX IONS | 6 | 16 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1981 | 2 | 13 | 6869 1975 CHEMICAL PHYSICS LETTERS 31 (3): 520-523 HOLROYD RA; GANGWER TE; ALLEN AO CHEMICAL-REACTION RATES OF QUASI-FREE ELECTRONS IN NONPOLAR LIQUIDS - EQUILIBRIUM CO2+E-CO-2 | 2 | 51 |
| 1982 | 3 | 12 | 6870 1975 CHEMICAL PHYSICS LETTERS 33 (1): 89-92 GOLDEN S BEST QUASICLASSICAL ADIABATIC APPROXIMATION FOR PARTITION-FUNCTIONS | 0 | 0 |
| 1983 | 6 | 20 | 6871 1975 CHEMICAL PHYSICS LETTERS 33 (3): 447-450 GREGORY AR; SIEBRAND W EXACT SOLUTION OF A VIBRONIC COUPLING MODEL AND ITS IMPLICATIONS FOR HERZBERG-TELLER EXPANSION METHOD | 7 | 31 |
| 1984 | 6 | 24 | 6872 1975 CHEMICAL PHYSICS LETTERS 35 (3): 303-310 KANAMARU N; LIM EC VIBRONIC COUPLING AND POLYATOMIC SPECTRA | 3 | 25 |
| 1985 | 1 | 17 | 6873 1975 CHEMICAL PHYSICS LETTERS 35 (3): 379-382 POMPOSIELLO MC; BONADEO H; DALESSIO E COMPARISON OF GIANT-MOLECULE METHOD AND A CLASSICAL DYNAMICAL TREATMENT FOR VIBRATIONAL ANALYSIS OF SOME MOLECULAR-CRYSTALS | 2 | 3 |
| 1986 | 6 | 21 | 7176 1976 CHEMICAL PHYSICS LETTERS 37 (3): 412-415 SIEBRAND W; ZGIERSKI MZ WEAK AND STRONG VIBRONIC COUPLING LIMITS IN MOLECULES AND THEIR CORRELATION | 7 | 12 |
| 1987 | 2 | 14 | 7177 1976 CHEMICAL PHYSICS LETTERS 39 (2): 358-360 NAKATO Y; ABE K; TSUBOMURA H EXPERIMENTAL-DETERMINATION OF IONIZATION-POTENTIALS OF TETRAPHENYLPORPHINE AND METALLOTETRAPHENYLPORPHINES | 1 | 17 |
| 1988 | 4 | 10 | 7178 1976 CHEMICAL PHYSICS LETTERS 42 (3): 509-511 POOLE RT RELATIONSHIP BETWEEN CHEMICAL BOND-ENERGY AND ELECTRON-ENERGY LEVELS OF STRONGLY IONIC COMPOUNDS | 2 | 6 |
| 1989 | 3 | 13 | 7179 1976 CHEMICAL PHYSICS LETTERS 44 (1): 190-196 VANDIJK JMF; KEMPER MJH; BUCK HM METHOD FOR DETERMINING A BASIS SET SUITABLE FOR DESCRIPTION OF RADIATIONLESS DECAY | 1 | 4 |
| 1990 | 2 | 24 | 7495 1977 CHEMICAL PHYSICS LETTERS 45 (1): 59-63 LIU JW; SMITH VH CRITICAL STUDY OF HIGH-ENERGY ELECTRON-SCATTERING FROM H-2 | 0 | 12 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1991 | 6 | 27 | 7496 1977 CHEMICAL PHYSICS LETTERS 45 (2): 393-398 WOOLLEY RG; SUTCLIFFE BT MOLECULAR-STRUCTURE AND BORN-OPPENHEIMER APPROXIMATION | 29 | 49 |
| 1992 | 4 | 7 | 7497 1977 CHEMICAL PHYSICS LETTERS 48 (2): 315-316 PALFFYMUHORAY P LOCAL ELECTRIC-FIELD IN CERTAIN ANISOTROPIC MOLECULAR FLUIDS | 0 | 9 |
| 1993 | 6 | 18 | 7498 1977 CHEMICAL PHYSICS LETTERS 48 (2): 366-368 SAXENA KN CRYSTAL-LATTICE ENERGIES OF ALKALI-METAL HALIDES | 0 | 0 |
| 1994 | 2 | 28 | 7499 1977 CHEMICAL PHYSICS LETTERS 49 (2): 299-304 CANNON RD SOLVENT EFFECTS ON INTERVALENCE CHARGE-TRANSFER | 0 | 75 |
| 1995 | 3 | 7 | 7803 1978 CHEMICAL PHYSICS LETTERS 55 (3): 582-584 SAXENA KN BINDING IN PURELY IONIC UNIVALENT CRYSTALS | 0 | 0 |
| 1996 | 1 | 8 | 7804 1978 CHEMICAL PHYSICS LETTERS 59 (3): 554-558 GOLDEN S NEGATIVITY OF GROUND-STATE INTERACTION ENERGIES OF ATOM-EXCESS-ELECTRON SYSTEMS | 0 | 3 |
| 1997 | 4 | 7 | 8103 1979 CHEMICAL PHYSICS LETTERS 67 (2-3): 436-439 LATHOUWERS L; VANLEUVEN P NON-ADIABATIC EFFECTS IN THE GENERATOR-COORDINATE THEORY OF MOLECULAR-SPECTRA | 2 | 5 |
| 1998 | 3 | 20 | 8104 1979 CHEMICAL PHYSICS LETTERS 68 (1): 183-188 TOSTES JGR 2 ALTERNATIVE CRITERIA FOR LABELING APPROXIMATE TREATMENTS FOR MOLECULES AS FULLY QUANTAL ONES | 1 | 1 |
| 1999 | 1 | 17 | 8105 1979 CHEMICAL PHYSICS LETTERS 68 (1): 222-224 SADDEI D; FREUND HJ; HOHLNEICHER G CONNECTION BETWEEN THE MANNE-ABERG THEOREM AND A SUM-RULE DERIVED IN THE FRAMEWORK OF THE GREENS-FUNCTION FORMALISM | 0 | 4 |
| 2000 | 1 | 17 | 8106 1979 CHEMICAL PHYSICS LETTERS 68 (2-3): 251-254 ORLANDI G; PALMIERI P; POGGI G POLARIZATION AND VIBRONIC INTERACTION OF ZWITTERIONIC STATES OF OLEFINS | 0 | 12 |
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