| 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 22 of 163: 1 11 [ 21 22 23 24 25 26 27 28 29 30 ] 31 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 2101 | 1 | 29 | 14433 2000 CHEMICAL PHYSICS LETTERS 322 (6): 536-542 Pichierri F; Sarai A Elastic properties of the poly-L-glycine alpha-helix from periodic SCF-LMO calculations | 0 | 5 |
| 2102 | 2 | 19 | 14434 2000 CHEMICAL PHYSICS LETTERS 325 (5-6): 599-604 Della Valle RG; Brillante A; Venuti E; Palazzi L Coupling between intramolecular and lattice vibrations in solid para-diiodobenzene | 1 | 4 |
| 2103 | 5 | 33 | 14435 2000 CHEMICAL PHYSICS LETTERS 332 (5-6): 435-441 Andrzejak M; Petelenz P Mesoscopic disorder in thin film spectra: absorption spectroscopy of sexithiophene | 1 | 4 |
| 2104 | 2 | 27 | 14761 2001 CHEMICAL PHYSICS LETTERS 336 (5-6): 462-466 do Monte SA Effects of Zn and substituents(methyl and p-tolyl) on the decay of electron transfer rates in porphyrin-benzene-(bicyclo[2.2.2]octane)n-quinone (n=0, 1, 2) systems | 0 | 2 |
| 2105 | 4 | 25 | 14762 2001 CHEMICAL PHYSICS LETTERS 342 (5-6): 652-658 Soos ZG; Tsiper EV; Pascal RA Charge redistribution and electronic polarization in organic molecular crystals | 2 | 15 |
| 2106 | 2 | 7 | 14763 2001 CHEMICAL PHYSICS LETTERS 345 (1-2): 118-124 Nakai H; Sodeyama K; Hoshino M Non-Born-Oppenheimer theory for simultaneous determination of vibrational and electronic excited states: ab initio NO plus MO/CIS theory | 3 | 10 |
| 2107 | 8 | 33 | 14764 2001 CHEMICAL PHYSICS LETTERS 347 (1-3): 149-156 Baer M The electronic adiabatic-to-diabatic transformation matrix and the Wigner rotation matrix | 2 | 2 |
| 2108 | 6 | 29 | 14765 2001 CHEMICAL PHYSICS LETTERS 349 (1-2): 84-88 Baer M Curl condition revisited | 9 | 9 |
| 2109 | 2 | 14 | 15093 2002 CHEMICAL PHYSICS LETTERS 351 (5-6): 454-458 George P; Glusker JP; Trachtman M; Bock CW Linear relationships between acidity and stability in mono-and hexahydrated metal ions: a computational study | 0 | 5 |
| 2110 | 5 | 33 | 15094 2002 CHEMICAL PHYSICS LETTERS 354 (1-2): 140-147 Egorov SA Local density enhancement in neat supercritical fluids: dependence on the interaction potential | 0 | 7 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2111 | 9 | 35 | 15095 2002 CHEMICAL PHYSICS LETTERS 354 (3-4): 243-250 Baer M; Mebel AM; Englman R Conical intersection revisited: extension to an elliptic form | 6 | 13 |
| 2112 | 1 | 23 | 15096 2002 CHEMICAL PHYSICS LETTERS 358 (3-4): 231-236 Langhoff PW; Hinde RJ; Boat JA; Sheehy JA Spectral theory of the chemical bond | 1 | 2 |
| 2113 | 13 | 35 | 15097 2002 CHEMICAL PHYSICS LETTERS 360 (3-4): 243-249 Baer M Gauge transformation to study electronic non-adiabatic coupling terms in molecular systems | 6 | 7 |
| 2114 | 5 | 35 | 15098 2002 CHEMICAL PHYSICS LETTERS 364 (1-2): 75-79 Baer R Non-adiabatic couplings by time-dependent density functional theory | 0 | 1 |
| 2115 | 14 | 35 | 15462 2003 CHEMICAL PHYSICS LETTERS 367 (1-2): 177-185 Hu SW; Halasz G; Vibok A; Mebel AM; Baer M The Curl-Divergence equations for the electronic non-adiabatic coupling terms: study of the C2H molecule and the H-2+H system | 2 | 4 |
| 2116 | 5 | 16 | 15463 2003 CHEMICAL PHYSICS LETTERS 367 (5-6): 533-536 Goncalves CP; Mohallem JR Point group symmetries of the molecular orbitals of HD+ beyond the Born-Oppenheimer approximation | 0 | 6 |
| 2117 | 0 | 18 | 15464 2003 CHEMICAL PHYSICS LETTERS 371 (5-6): 634-639 Watanabe T; Iketaki Y; Omatsu T; Yamamoto K; Ishiuchi S; et al. Two-color far-field super-resolution microscope using a doughnut beam | 0 | 3 |
| 2118 | 2 | 30 | 15772 2004 CHEMICAL PHYSICS LETTERS 389 (1-3): 101-107 Li Y; Libermann HP; Buenker RJ; Pichl L A coupled treatment of (1)Sigma(+) and (3)Pi states of AgH molecule | 0 | 0 |
| 2119 | 3 | 33 | 15773 2004 CHEMICAL PHYSICS LETTERS 396 (4-6): 308-315 Pascale F; Tosoni S; Zicovich-Wilson C; Ugliengo P; Orlando R; et al. Vibrational spectrum of brucite, Mg(OH)(2): a periodic ab initio quantum mechanical calculation including OH anharmonicity | 0 | 1 |
| 2120 | 9 | 72 | 13398 1997 CHEMICAL REACTIONS AND THEIR CONTROL ON THE FEMTOSECOND TIME SCALE XXTH SOLVAY CONFERENCE ON CHEMISTRY 101: 625-646 Levine RD Separation of time scales in the dynamics of high molecular Rydberg states | 0 | 7 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2121 | 2 | 196 | 309 1925 CHEMICAL REVIEWS 2 (3): 315-348 Richards TW A brief history of the investigation of internal pressures | 0 | 9 |
| 2122 | 1 | 33 | 377 1926 CHEMICAL REVIEWS 2 (4): 395-417 Hildebrand JH Factors determining chemical stability | 0 | 0 |
| 2123 | 6 | 37 | 477 1927 CHEMICAL REVIEWS 4 (2): 189-201 Henri V The structure of the methane molecule | 0 | 7 |
| 2124 | 1 | 33 | 478 1927 CHEMICAL REVIEWS 4 (3): 255-270 Rodebush WH Thermal equilibrium of electrons in metals: Contact potentials and thermoelectric force | 0 | 1 |
| 2125 | 1 | 38 | 530 1928 CHEMICAL REVIEWS 5 (1): 67-84 Rideal EK Catalytic actions | 0 | 1 |
| 2126 | 24 | 88 | 531 1928 CHEMICAL REVIEWS 5 (2): 173-213 Pauling L The application of the quantum mechanics to the structure of the hydrogen molecule and hydrogen molecule-ion and to related problems | 6 | 68 |
| 2127 | 3 | 241 | 532 1928 CHEMICAL REVIEWS 5 (3): 231-338 Bronsted JN Acid and basic catalysis | 6 | 232 |
| 2128 | 6 | 23 | 533 1928 CHEMICAL REVIEWS 5 (4): 467-507 Van Vleck JH The new quantum mechanics | 0 | 2 |
| 2129 | 1 | 13 | 534 1928 CHEMICAL REVIEWS 5 (4): 533-548 Andrews DH Valence forces as calculated from specific heats and absorption spectra | 0 | 7 |
| 2130 | 3 | 24 | 600 1929 CHEMICAL REVIEWS 6 (4): 451-479 Langmuir I Forces near the surfaces of molecules | 1 | 65 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2131 | 12 | 179 | 741 1932 CHEMICAL REVIEWS 11 (1): 93-170 Sherman J Crystal enerigies of ionic compounds and thermochemical applications | 70 | 208 |
| 2132 | 12 | 118 | 742 1932 CHEMICAL REVIEWS 11 (2): 231-271 Clark CHD Some physical aspects of atomic linkages | 0 | 3 |
| 2133 | 3 | 161 | 795 1933 CHEMICAL REVIEWS 12 (3): 363-417 Schmidt O The mechanism of heterogeneous catalytic organic reactions. I - Catalytic Hydrogenation | 1 | 23 |
| 2134 | 4 | 63 | 796 1933 CHEMICAL REVIEWS 13 (1): 7-27 Scatchard G The coming of age of the interionic attraction theory | 0 | 3 |
| 2135 | 2 | 39 | 797 1933 CHEMICAL REVIEWS 13 (2): 147-191 Langmuir I Surface chemistry | 1 | 49 |
| 2136 | 4 | 29 | 905 1935 CHEMICAL REVIEWS 17 (1): 27-42 Fuoss RM Properties of electrolytic solutions | 3 | 97 |
| 2137 | 2 | 17 | 953 1936 CHEMICAL REVIEWS 19 (3): 363-374 La Mer VK Conductance, EMF, and acid-base catalysis in deuterium oxide | 0 | 11 |
| 2138 | 3 | 85 | 1078 1939 CHEMICAL REVIEWS 25 (1): 31-65 Harned HS; Owen BB Determination of the ionization and thermodynamic properties of weak electrolytes by means of cells without liquid junctions | 4 | 56 |
| 2139 | 11 | 54 | 1123 1940 CHEMICAL REVIEWS 26 (3): 339-407 Kauzmann WJ; Walter JE; Eyring H Theories of optical rotatory power | 23 | 210 |
| 2140 | 6 | 35 | 1214 1942 CHEMICAL REVIEWS 30 (2): 159-169 Kilpatrick M The effect of dielectric constant on acid-base equilibria | 10 | 30 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2141 | 5 | 43 | 1215 1942 CHEMICAL REVIEWS 30 (2): 171-179 Redlich O; Bigeleisen J Molal volumes. V - Thermodynamic properties of electrolytes at infinite dilution | 6 | 27 |
| 2142 | 2 | 335 | 1216 1942 CHEMICAL REVIEWS 30 (2): 239-279 Bessey WH; Simpson OC Recent work in molecular beams | 1 | 6 |
| 2143 | 2 | 157 | 1254 1943 CHEMICAL REVIEWS 33: 137-183 Mellor DP The stereochemistry of square complexes | 0 | 32 |
| 2144 | 8 | 259 | 1411 1948 CHEMICAL REVIEWS 43 (2): 319-365 OSTER G THE SCATTERING OF LIGHT AND ITS APPLICATIONS TO CHEMISTRY | 6 | 213 |
| 2145 | 20 | 196 | 1903 1953 CHEMICAL REVIEWS 52 (3): 529-563 PRITCHARD HO THE DETERMINATION OF ELECTRON AFFINITIES | 25 | 311 |
| 2146 | 9 | 159 | 2290 1956 CHEMICAL REVIEWS 56 (3): 387-453 JOHNSON PA; BABB AL LIQUID DIFFUSION OF NON-ELECTROLYTES | 1 | 135 |
| 2147 | 7 | 475 | 2439 1957 CHEMICAL REVIEWS 57 (6): 1049-1157 BROWN GH; SHAW WG THE MESOMORPHIC STATE - LIQUID CRYSTALS | 9 | 217 |
| 2148 | 20 | 218 | 2775 1959 CHEMICAL REVIEWS 59 (1): 1-64 STERN KH; AMIS ES IONIC SIZE | 7 | 105 |
| 2149 | 2 | 232 | 2776 1959 CHEMICAL REVIEWS 59 (3): 345-428 JERRARD HG THEORIES OF STREAMING DOUBLE REFRACTION | 1 | 44 |
| 2150 | 9 | 133 | 2777 1959 CHEMICAL REVIEWS 59 (6): 937-981 ZETTLEMOYER AC MODERN TECHNIQUES FOR INVESTIGATING INTERACTIONS WITH SURFACES | 0 | 15 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2151 | 12 | 402 | 3270 1962 CHEMICAL REVIEWS 62 (4): 319-& KRUH RF DIFFRACTION STUDIES OF STRUCTURE OF LIQUIDS | 7 | 127 |
| 2152 | 42 | 654 | 3271 1962 CHEMICAL REVIEWS 62 (6): 513-& BRUSH SG THEORIES OF LIQUID VISCOSITY | 1 | 46 |
| 2153 | 4 | 84 | 3672 1964 CHEMICAL REVIEWS 64 (3): 221-& REDLICH O; MEYER DM MOLAL VOLUMES OF ELECTROLYTES | 8 | 300 |
| 2154 | 12 | 156 | 3673 1964 CHEMICAL REVIEWS 64 (4): 389-& MCLAUGHLIN E THERMAL CONDUCTIVITY OF LIQUIDS + DENSE GASES | 1 | 64 |
| 2155 | 15 | 266 | 3894 1965 CHEMICAL REVIEWS 65 (4): 467-& ROSSEINS.DR ELECTRODE POTENTIALS AND HYDRATION ENERGIES - THEORIES AND CORRELATIONS | 0 | 255 |
| 2156 | 6 | 190 | 5006 1969 CHEMICAL REVIEWS 69 (1): 1-& PARKER AJ PROTIC-DIPOLAR APROTIC SOLVENT EFFECTS ON RATES OF BIMOLECULAR REACTIONS | 35 | 1287 |
| 2157 | 15 | 656 | 5297 1970 CHEMICAL REVIEWS 70 (1): 59-& BLANDAME.MJ THEORY AND APPLICATIONS OF CHARGE-TRANSFER-TO-SOLVENT SPECTRA | 0 | 263 |
| 2158 | 13 | 419 | 5626 1971 CHEMICAL REVIEWS 71 (2): 147-& MILLERO FJ MOLAL VOLUMES OF ELECTROLYTES | 13 | 662 |
| 2159 | 15 | 786 | 6562 1974 CHEMICAL REVIEWS 74 (6): 689-750 JANCSO G; VANHOOK WA CONDENSED PHASE ISOTOPE-EFFECTS (ESPECIALLY VAPOR-PRESSURE ISOTOPE-EFFECTS) | 1 | 181 |
| 2160 | 2 | 41 | 6874 1975 CHEMICAL REVIEWS 75 (1): 113-117 BUCKINGHAM AD; URLAND W ISOTOPE-EFFECTS ON MOLECULAR-PROPERTIES | 1 | 52 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2161 | 9 | 271 | 7500 1977 CHEMICAL REVIEWS 77 (6): 793-833 AVOURIS P; GELBART WM; ELSAYED MA NONRADIATIVE ELECTRONIC RELAXATION UNDER COLLISION-FREE CONDITIONS | 12 | 401 |
| 2162 | 18 | 65 | 8107 1979 CHEMICAL REVIEWS 79 (3): 275-285 OZKAN I; GOODMAN L COUPLING OF ELECTRONIC AND VIBRATIONAL MOTIONS IN MOLECULES | 16 | 42 |
| 2163 | 3 | 122 | 9016 1982 CHEMICAL REVIEWS 82 (1): 1-13 GAVEZZOTTI A; SIMONETTA M CRYSTAL-CHEMISTRY IN ORGANIC-SOLIDS | 0 | 142 |
| 2164 | 2 | 398 | 10206 1986 CHEMICAL REVIEWS 86 (4): 709-730 HESS BA; SCHAAD LJ; CARSKY P; ZAHRADNIK R ABINITIO CALCULATIONS OF VIBRATIONAL-SPECTRA AND THEIR USE IN THE IDENTIFICATION OF UNUSUAL MOLECULES | 3 | 234 |
| 2165 | 12 | 178 | 10455 1987 CHEMICAL REVIEWS 87 (6): 1359-1399 SCHELLMAN J; JENSEN HP OPTICAL SPECTROSCOPY OF ORIENTED MOLECULES | 1 | 70 |
| 2166 | 16 | 180 | 11241 1990 CHEMICAL REVIEWS 90 (3): 509-521 DAVIS ME; MCCAMMON JA ELECTROSTATICS IN BIOMOLECULAR STRUCTURE AND DYNAMICS | 37 | 282 |
| 2167 | 15 | 90 | 12108 1993 CHEMICAL REVIEWS 93 (6): 2007-2022 KOZLOWSKI PM; ADAMOWICZ L EQUIVALENT QUANTUM APPROACH TO NUCLEI AND ELECTRONS IN MOLECULES | 3 | 11 |
| 2168 | 9 | 207 | 12109 1993 CHEMICAL REVIEWS 93 (7): 2503-2521 MARLOW GE; PERKYNS JS; PETTITT BM SALT EFFECTS IN PEPTIDE SOLUTIONS - THEORY AND SIMULATION | 7 | 31 |
| 2169 | 83 | 850 | 12412 1994 CHEMICAL REVIEWS 94 (7): 2027-2094 TOMASI J; PERSICO M MOLECULAR-INTERACTIONS IN SOLUTION - AN OVERVIEW OF METHODS BASED ON CONTINUOUS DISTRIBUTIONS OF THE SOLVENT | 82 | 1383 |
| 2170 | 2 | 165 | 12739 1995 CHEMICAL REVIEWS 95 (3): 637-660 VANSANTEN RA; KRAMER GJ REACTIVITY THEORY OF ZEOLITIC BRONSTED ACIDIC SITES | 0 | 247 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2171 | 4 | 388 | 13078 1996 CHEMICAL REVIEWS 96 (6): 1977-2010 Pershina VG Electronic structure and properties of the transactinides and their compounds | 1 | 60 |
| 2172 | 5 | 261 | 13399 1997 CHEMICAL REVIEWS 97 (8): 2845-2878 Demontis P; Suffritti GB Structure and dynamics of zeolites investigated by molecular dynamics | 3 | 90 |
| 2173 | 5 | 348 | 13400 1997 CHEMICAL REVIEWS 97 (8): 3083-3132 Bakker E; Buhlmann P; Pretsch E Carrier-based ion-selective electrodes and bulk optodes. 1. General characteristics | 0 | 462 |
| 2174 | 17 | 518 | 13728 1998 CHEMICAL REVIEWS 98 (4): 1439-1477 Chen PY; Meyer TJ Medium effects on charge transfer in metal complexes | 0 | 162 |
| 2175 | 10 | 168 | 14088 1999 CHEMICAL REVIEWS 99 (2): 391-418 Tucker SC Solvent density inhomogeneities in supercritical fluids | 8 | 139 |
| 2176 | 88 | 898 | 14089 1999 CHEMICAL REVIEWS 99 (8): 2161-2200 Cramer CJ; Truhlar DG Implicit solvation models: Equilibria, structure, spectra, and dynamics | 28 | 485 |
| 2177 | 8 | 79 | 14436 2000 CHEMICAL REVIEWS 100 (2): 775-786 Hush NS; Reimers JR Solvent effects on the electronic spectra of transition metal complexes | 0 | 22 |
| 2178 | 16 | 213 | 14437 2000 CHEMICAL REVIEWS 100 (3): 819-852 Kalidas C; Hefter G; Marcus Y Gibbs energies of transfer of cations from water to mixed aqueous organic solvents | 6 | 35 |
| 2179 | 63 | 880 | 14438 2000 CHEMICAL REVIEWS 100 (11): 4187-4225 Orozco M; Luque FJ Theoretical methods for the description of the solvent effect in biomolecular systems | 11 | 119 |
| 2180 | 4 | 295 | 14766 2001 CHEMICAL REVIEWS 101 (6): 1583-1627 Koritsanszky TS; Coppens P Chemical applications of X-ray charge-density analysis | 0 | 90 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2181 | 8 | 232 | 15774 2004 CHEMICAL REVIEWS 104 (7): 3405-3452 Marcus Y; Hefter G Standard partial molar volumes of electrolytes and ions in nonaqueous solvents | 1 | 3 |
| 2182 | 14 | 343 | 15775 2004 CHEMICAL REVIEWS 104 (10): 4637-4678 Kreuer KD; Paddison SJ; Spohr E; Schuster M Transport in proton conductors for fuel-cell applications: Simulations, elementary reactions, and phenomenology | 0 | 3 |
| 2183 | 13 | 449 | 16115 2005 CHEMICAL REVIEWS 105 (1): 213-284 Meot-Ner M The ionic hydrogen bond | 0 | 1 |
| 2184 | 7 | 127 | 6274 1973 CHEMICAL SOCIETY REVIEWS 2 (2): 181-201 MAITLAND GC; SMITH EB FORCES BETWEEN SIMPLE MOLECULES | 0 | 51 |
| 2185 | 2 | 115 | 7805 1978 CHEMICAL SOCIETY REVIEWS 7 (1): 133-163 KITAIGORODSKY AI NON-BONDED INTERACTIONS OF ATOMS IN ORGANIC-CRYSTALS AND MOLECULES | 1 | 81 |
| 2186 | 1 | 51 | 7806 1978 CHEMICAL SOCIETY REVIEWS 7 (3): 359-376 BROWN ID BOND VALENCES - SIMPLE STRUCTURAL MODEL FOR INORGANIC-CHEMISTRY | 0 | 170 |
| 2187 | 14 | 143 | 8394 1980 CHEMICAL SOCIETY REVIEWS 9 (3): 381-411 COX BG; WAGHORNE WE THERMODYNAMICS OF ION-SOLVENT INTERACTIONS | 10 | 92 |
| 2188 | 4 | 141 | 10207 1986 CHEMICAL SOCIETY REVIEWS 15 (2): 189-223 BARRON LD SYMMETRY AND MOLECULAR CHIRALITY | 7 | 104 |
| 2189 | 1 | 68 | 10208 1986 CHEMICAL SOCIETY REVIEWS 15 (4): 475-502 BENDER CJ THEORETICAL-MODELS OF CHARGE-TRANSFER COMPLEXES | 0 | 41 |
| 2190 | 0 | 199 | 3272 1962 CHEMICKE LISTY 56 (7): 847-& VELISIK J TERMODYNAMICKE VLASTNOSTI SLITIN | 0 | 5 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2191 | 5 | 113 | 4396 1967 CHEMICKE LISTY 61 (4): 451-& STRAFELD.F; VOZNAKOV.Z ACIDITY OF SYSTEMS WITH A DECREASED ACITIVITY OF WATER | 0 | 3 |
| 2192 | 1 | 66 | 5298 1970 CHEMICKE LISTY 64 (12): 1253-& VARGA S RADIONUCLIDE X-RAY FLUORESCENCE ANALYSIS .1. EXITATION OF X-RAY FLUORESCENCE RADIATION BY MEANS OF NUCLEUS RADIATION | 0 | 3 |
| 2193 | 3 | 104 | 5941 1972 CHEMICKE LISTY 66 (6): 594-& SCHREIBE.J CHEMICAL STRUCTURE, PROPERTIES, AND APPLICATION OF ORGANIC LIQUID-CRYSTALS | 0 | 1 |
| 2194 | 4 | 45 | 6275 1973 CHEMICKE LISTY 67 (12): 1256-1268 CERVINKA O; MALON P; PROCHAZK.H OPTICAL-ACTIVITY OF ORGANIC COMPOUNDS .2. | 0 | 2 |
| 2195 | 7 | 34 | 6563 1974 CHEMICKE LISTY 68 (2): 113-128 KLIMA P VIBRATIONAL-SPECTRA OF CRYSTALS I - QUALITATIVE ANALYSIS | 0 | 0 |
| 2196 | 6 | 65 | 6564 1974 CHEMICKE LISTY 68 (7): 673-695 HOBZA P; ZAHRADNI.R SELECTED CHAPTERS FROM APPLIED QUANTUM CHEMISTRY .10. WEAK INTERACTIONS IN CHEMISTRY | 0 | 1 |
| 2197 | 9 | 136 | 6875 1975 CHEMICKE LISTY 69 (1): 1-33 MATUCHOVA M; NYVLT J THEORY OF CRYSTALLIZATION RATE | 0 | 1 |
| 2198 | 1 | 14 | 7180 1976 CHEMICKE LISTY 70 (10): 1040-1047 VLCEK AA; KORYTA J THOUGHTS OF HEYROVSKY,J .3. THEORY OF ELECTRODE POTENTIAL | 0 | 0 |
| 2199 | 3 | 44 | 7501 1977 CHEMICKE LISTY 71 (8): 807-821 HOBZA P; ZAHRADNIK R SELECTED CHAPTERS FROM APPLIED QUANTUM CHEMISTRY .27. ENVIRONMENTAL EFFECTS ON PROPERTIES OF MOLECULES - SOLVATION ENERGY AND PHYSICAL CHARACTERISTIC | 0 | 0 |
| 2200 | 2 | 8 | 8108 1979 CHEMICKE LISTY 73 (2): 113-118 VALKO L; KELLO V NOTES ON THE TRANSFORMATION OF QUANTUM-MECHANICAL OPERATORS EXPRESSED IN SI DIMENSIONLESS FORM | 0 | 0 |
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