| Missing Links?: 108 Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 598,
Authors: 433,
Journals: 103,
Outer References: 12763,
Words: 1784
Collection span: 1959 - 2005
View: Overview. Sorted by journal name.
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| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 101 | 0 | 37 | 451 1995 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 161-170 BREWSTER ME; HUANG MJ; BROWNE C; BODOR N; POP E; et al. RELATIVE REACTIVITY OF 1,4-DIHYDRONICOTINIC-ACID-DERIVATIVES AND 1,6-DIHYDRONICOTINIC-ACID-DERIVATIVES TO RADICALLY MEDIATED OXIDATION - A THEORETICAL AND EXPERIMENTAL EVALUATION | 0 | 0 |
| 102 | 1 | 10 | 463 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 60 (5): 1065-1068 Balaban AT; Klein DJ; Seitz WA Holes in diamond or carbon nitride lattices | 1 | 3 |
| 103 | 4 | 48 | 215 1980 ISRAEL JOURNAL OF CHEMISTRY 20 (1-2): 168-172 BALABAN AT; GHEORGHIU MD; DRAGHICI C H-1-NMR CONFORMATIONAL STUDY OF 2-ACYL-3,5-DIALKYLFURANS USING LANTHANIDE SHIFT-REAGENTS | 4 | 8 |
| 104 | 1 | 13 | 199 1978 JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE 75 (10): 961-968 RULLIERE C; JOUSSOTDUBIEN J; BELLOCQ J; BALABAN AT LASER ACTION AND FLUORESCENT PROPERTIES OF SOME NEW OXAZOLIC DERIVATIVES | 4 | 10 |
| 105 | 5 | 35 | 390 1992 JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE 89 (7-8): 1735-1745 BALABAN AT; BALABAN TS CORRELATIONS USING TOPOLOGICAL INDEXES BASED ON REAL GRAPH INVARIANTS | 12 | 19 |
| 106 | 0 | 11 | 119 1971 JOURNAL OF CHEMICAL DOCUMENTATION 11 (4): 258-& BALABAN AT; HARARY F CHARACTERISTIC POLYNOMIAL DOES NOT UNIQUELY DETERMINE TOPOLOGY OF A MOLECULE | 7 | 63 |
| 107 | 5 | 102 | 268 1984 JOURNAL OF CHEMICAL EDUCATION 61 (9): 766-770 BALABAN AT; BANCIU M SCHEMES AND TRANSFORMATIONS IN THE (CH)2K SERIES - VALENCE ISOMERS OF [8]ANNULENE AND [10]ANNULENE | 9 | 27 |
| 108 | 1 | 50 | 330 1988 JOURNAL OF CHEMICAL EDUCATION 65 (4): 304-313 BALABAN AT; KENNEDY JW; QUINTAS LV THE NUMBER OF ALKANES HAVING N-CARBONS AND A LONGEST CHAIN OF LENGTH-D - AN APPLICATION OF A THEOREM OF POLYA | 4 | 19 |
| 109 | 1 | 37 | 452 1995 JOURNAL OF CHEMICAL EDUCATION 72 (8): 693-698 BALABAN AT; BABIC D; KLEIN DJ HAMILTON,W.R. - HIS GENIUS, HIS CIRCUITS, AND THE IUPAC NOMENCLATURE FOR FULLERANES | 1 | 9 |
| 110 | 0 | 1 | 498 1999 JOURNAL OF CHEMICAL EDUCATION 76 (3): 359-359 Balaban AT A different approach to a 3-D periodic system including stable isotopes | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 111 | 1 | 40 | 555 2003 JOURNAL OF CHEMICAL EDUCATION 80 (6): 662-664 Balaban AT; Seitz W Relevance of chemical kinetics for medicine: The case of nitric oxide | 0 | 0 |
| 112 | 4 | 31 | 216 1980 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 20 (2): 106-113 BONCHEV D; BALABAN AT; MEKENYAN O GENERALIZATION OF THE GRAPH CENTER CONCEPT, AND DERIVED TOPOLOGICAL CENTRIC INDEXES | 14 | 56 |
| 113 | 10 | 47 | 230 1981 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 21 (4): 223-229 BONCHEV D; BALABAN AT TOPOLOGICAL CENTRIC CODING AND NOMENCLATURE OF POLYCYCLIC-HYDROCARBONS .1. CONDENSED BENZENOID SYSTEMS (POLYHEXES, FUSENES) | 5 | 34 |
| 114 | 24 | 271 | 277 1985 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 25 (3): 334-343 BALABAN AT APPLICATIONS OF GRAPH-THEORY IN CHEMISTRY | 14 | 151 |
| 115 | 6 | 27 | 298 1986 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 26 (2): 72-76 BALABAN AT; VANCEA R; MOTOC I; HOLBAN S CHEMICAL GRAPHS .43. FORTRAN-IV PROGRAM FOR COMPUTING THE NUMBERS OF GENERAL CUBIC GRAPHS ON P VERTICES | 3 | 4 |
| 116 | 6 | 36 | 345 1989 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 29 (2): 91-97 BONCHEV D; MEKENYAN O; BALABAN AT GENERALIZATION OF THE GRAPH CENTER CONCEPT .3. ITERATIVE PROCEDURE FOR THE GENERALIZED GRAPH CENTER IN POLYCYCLIC GRAPHS | 4 | 19 |
| 117 | 2 | 11 | 377 1991 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 31 (4): 517-523 BALABAN AT; CIUBOTARIU D; MEDELEANU M TOPOLOGICAL INDEXES AND REAL NUMBER VERTEX INVARIANTS BASED ON GRAPH EIGENVALUES OR EIGENVECTORS | 9 | 36 |
| 118 | 10 | 52 | 391 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (1): 23-28 BALABAN AT USING REAL NUMBERS AS VERTEX INVARIANTS FOR 3RD-GENERATION TOPOLOGICAL INDEXES | 18 | 82 |
| 119 | 1 | 13 | 392 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (3): 233-237 BALABAN AT; JOSHI N; KIER LB; HALL LH CORRELATIONS BETWEEN CHEMICAL-STRUCTURE AND NORMAL BOILING POINTS OF HALOGENATED ALKANES C-1-C-4 | 9 | 31 |
| 120 | 2 | 19 | 393 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (3): 237-244 BALABAN AT; KIER LB; JOSHI N CORRELATIONS BETWEEN CHEMICAL-STRUCTURE AND NORMAL BOILING POINTS OF ACYCLIC ETHERS, PEROXIDES, ACETALS, AND THEIR SULFUR ANALOGS | 13 | 44 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 121 | 1 | 1 | 394 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (4): 399-399 BALABAN AT CORRECTION | 0 | 0 |
| 122 | 1 | 1 | 395 1992 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 32 (5): 575-575 BALABAN AT CORRECTION | 0 | 0 |
| 123 | 9 | 45 | 412 1993 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 33 (3): 421-428 BALABAN AT; DIUDEA MV REAL NUMBER VERTEX INVARIANTS - REGRESSIVE DISTANCE SUMS AND RELATED TOPOLOGICAL INDEXES | 6 | 19 |
| 124 | 6 | 40 | 413 1993 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 33 (3): 429-436 BALABAN AT; LIU XY; CYVIN SJ; KLEIN DJ BENZENOIDS WITH MAXIMUM KEKULE STRUCTURE COUNTS FOR GIVEN NUMBERS OF HEXAGONS | 2 | 9 |
| 125 | 0 | 1 | 414 1993 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 33 (5): 796-796 BALABAN AT; JOSHI N; KIER LB; HALL LH CORRELATIONS BETWEEN CHEMICAL-STRUCTURE AND NORMAL BOILING POINTS OF HALOGENATED ALKANES C-1-C-4, (J CHEM INF COMPUT SCI, VOL 32, PG 233, 1992) | 0 | 0 |
| 126 | 12 | 45 | 438 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (2): 398-402 BALABAN AT LOCAL VERSUS GLOBAL (IE ATOMIC VERSUS MOLECULAR) NUMERICAL MODELING OF MOLECULAR GRAPHS | 13 | 49 |
| 127 | 4 | 31 | 439 1994 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 34 (5): 1118-1121 BALABAN AT; BASAK SC; COLBURN T; GRUNWALD GD CORRELATION BETWEEN STRUCTURE AND NORMAL BOILING POINTS OF HALOALKANES C-1-C-4 USING NEURAL NETWORKS | 6 | 45 |
| 128 | 80 | 228 | 453 1995 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 35 (3): 339-350 BALABAN AT CHEMICAL GRAPHS - LOOKING BACK AND GLIMPSING AHEAD | 2 | 34 |
| 129 | 3 | 59 | 454 1995 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 35 (3): 396-404 BALABAN AT; LIU X; KLEIN DJ; BABIC D; SCHMALZ TG; et al. GRAPH INVARIANTS FOR FULLERENES | 3 | 40 |
| 130 | 0 | 37 | 455 1995 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 35 (3): 515-526 BABIC D; BALABAN AT; KLEIN DJ NOMENCLATURE AND CODING OF FULLERENES | 0 | 7 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 131 | 1 | 1 | 476 1997 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 37 (3): 630-630 Balaban AT; Liu X; Klein DJ; Babic D; Schmalz TG; et al. Graphic invariants for fullerenes (vol 35, pg 396, 1995) | 0 | 0 |
| 132 | 14 | 68 | 477 1997 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 37 (4): 645-650 Balaban AT From chemical topology to 3D geometry | 2 | 13 |
| 133 | 11 | 44 | 487 1998 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 38 (3): 395-401 Ivanciuc O; Ivanciuc T; Balaban AT Design of topological indices. Part 10. Parameters based on electronegativity and covalent radius for the computation of molecular graph descriptors for heteroatom-containing molecules | 11 | 51 |
| 134 | 6 | 22 | 488 1998 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 38 (6): 1038-1047 Medeleanu M; Balaban AT Real-number vertex invariants and Schultz-type indices based on eigenvectors of adjacency and distance matrices | 0 | 5 |
| 135 | 3 | 15 | 489 1998 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 38 (6): 1145-1150 Nemba RM; Balaban AT Algorithm for the direct enumeration of chiral and achiral skeletons of a homosubstituted derivative of a monocyclic cycloalkane with a large and factorizable ring size n | 0 | 2 |
| 136 | 9 | 58 | 499 1999 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 39 (4): 758-764 Balaban AT; Mills D; Basak SC Correlation between structure and normal boiling points of acyclic carbonyl compounds | 1 | 11 |
| 137 | 7 | 33 | 500 1999 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 39 (5): 769-774 Balaban AT; Basak SC; Mills D Normal boiling points of 1,omega-alkanedinitriles: The highest increment in a homologous series | 1 | 7 |
| 138 | 9 | 54 | 520 2000 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 40 (3): 631-643 Ivanciuc O; Ivanciuc T; Cabrol-Bass D; Balaban AT Evaluation in quantitative structure-property relationship models of structural descriptors derived from information-theory operators | 1 | 12 |
| 139 | 13 | 114 | 521 2000 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 40 (3): 732-743 Ivanciuc O; Ivanciuc T; Cabrol-Bass D; Balaban AT Comparison of weighting schemes for molecular graph descriptors: Application in quantitative structure - Retention relationship models for alkylphenols in gas-liquid chromatography | 3 | 22 |
| 140 | 9 | 63 | 522 2000 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 40 (4): 891-898 Basak SC; Balaban AT; Grunwald GD; Gute BD Topological indices: Their nature and mutual relatedness | 2 | 42 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 141 | 1 | 1 | 523 2000 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 40 (6): 1477-1477 Balaban AT; Mills D; Basak SC Correlation between structure and normal boiling points of acyclic carbonyl compounds (vol 39, pg 758, 1999) | 0 | 0 |
| 142 | 12 | 67 | 533 2001 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 41 (3): 536-549 Ivanciuc O; Ivanciuc T; Klein DJ; Seitz WA; Balaban AT Wiener index extension by counting even/odd graph distances | 0 | 15 |
| 143 | 2 | 69 | 534 2001 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 41 (3): 593-601 Randic M; Balaban AT; Basak SC On structural interpretation of several distance related topological indices | 0 | 14 |
| 144 | 2 | 49 | 535 2001 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 41 (3): 671-678 Basak SC; Mills DR; Balaban AT; Gute BD Prediction of mutagenicity of aromatic and heteroaromatic amines from structure: A hierarchical QSAR approach | 2 | 25 |
| 145 | 9 | 38 | 536 2001 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 41 (5): 1145-1149 Balaban AT; Rucker C Using protochirons for three-dimensional coding of certain chemical structures | 0 | 4 |
| 146 | 1 | 21 | 556 2003 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 43 (2): 532-539 Randic M; Balaban AT On a four-dimensional representation of DNA primary sequences | 2 | 20 |
| 147 | 1 | 1 | 557 2003 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 43 (5): 1724-1724 Randic M; Balaban AT On a four-dimensional representation of DNA primary sequences (vol 43, pg 532, 2003) | 0 | 1 |
| 148 | 5 | 22 | 571 2004 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 44 (1): 50-59 Balaban AT; Randic M Partitioning of pi-electrons in rings of polycyclic benzenoid hydrocarbons. 2. Catacondensed coronoids | 6 | 21 |
| 149 | 4 | 47 | 572 2004 JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES 44 (5): 1701-1707 Balaban AT; Randic M Partitioning of pi-electrons in rings of polycyclic conjugated hydrocarbons. 5. Nonalternant compounds | 3 | 10 |
| 150 | 2 | 56 | 440 1994 JOURNAL OF CHEMICAL PHYSICS 101 (6): 5281-5292 ZHU HY; BALABAN AT; KLEIN DJ; ZIVKOVIC TP CONJUGATED-CIRCUIT COMPUTATIONS ON 2-DIMENSIONAL CARBON NETWORKS | 1 | 12 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 151 | 1 | 13 | 200 1978 JOURNAL OF CHEMICAL RESEARCH-S (10): 395-& KATRITZKY AR; BAPAT JB; CLARAMUNTELGUERO RM; YATES FS; DINCULESCU A; et al. HETEROCYCLES IN ORGANIC-SYNTHESIS .21. REACTIONS OF PYRYLIUM-SALTS WITH ALIPHATIC DIAMINES AND CHLORO-AMINES AND HYDROXY-AMINES | 2 | 15 |
| 152 | 8 | 52 | 240 1982 JOURNAL OF CHEMICAL RESEARCH-S (2): 44-& BALABAN AT; BOTA A; ONICIU DC; KLATTE G; ROUSSEL C; et al. DEUTERIUM KINETIC ISOTOPE EFFECTS IN THE QUATERNIZATION OF POLYMETHYLPYRIDINES (CH3 OR CD3) WITH METHYL-IODIDE OR [H-2(3)]METHYL IODIDE | 3 | 14 |
| 153 | 5 | 6 | 537 2001 JOURNAL OF CHEMICAL RESEARCH-S (5): 170-171 Uncuta C; Tudose A; Caproiu MT; Stavarache C; Balaban AT Reactions of pyrylium salts with nucleophiles. Part 26. The reaction with the cyanide anion revisited | 1 | 1 |
| 154 | 2 | 15 | 217 1980 JOURNAL OF COMPUTATIONAL CHEMISTRY 1 (2): 149-157 BALASUBRAMANIAN K; KAUFMAN JJ; KOSKI WS; BALABAN AT GRAPH THEORETICAL CHARACTERIZATION AND COMPUTER-GENERATION OF CERTAIN CARCINOGENIC BENZENOID HYDROCARBONS AND IDENTIFICATION OF BAY REGIONS | 11 | 67 |
| 155 | 3 | 51 | 269 1984 JOURNAL OF COMPUTATIONAL CHEMISTRY 5 (6): 629-639 MEKENYAN O; BONCHEV D; BALABAN AT UNIQUE DESCRIPTION OF CHEMICAL STRUCTURES BASED ON HIERARCHICALLY ORDERED EXTENDED CONNECTIVITIES (HOC PROCEDURES) .5. NEW TOPOLOGICAL INDEXES, ORDERING OF GRAPHS, AND RECOGNITION OF GRAPH SIMILARITY | 5 | 16 |
| 156 | 4 | 34 | 278 1985 JOURNAL OF COMPUTATIONAL CHEMISTRY 6 (4): 316-329 BALABAN AT; FILIP P; BALABAN TS COMPUTER-PROGRAM FOR FINDING ALL POSSIBLE CYCLES IN GRAPHS | 3 | 25 |
| 157 | 3 | 66 | 279 1985 JOURNAL OF COMPUTATIONAL CHEMISTRY 6 (6): 538-551 BALABAN AT; MEKENYAN O; BONCHEV D UNIQUE DESCRIPTION OF CHEMICAL STRUCTURES BASED ON HIERARCHICALLY ORDERED EXTENDED CONNECTIVITIES (HOC PROCEDURES) .1. ALGORITHMS FOR FINDING GRAPH ORBITS AND CANONICAL NUMBERING OF ATOMS | 7 | 57 |
| 158 | 1 | 24 | 280 1985 JOURNAL OF COMPUTATIONAL CHEMISTRY 6 (6): 552-561 MEKENYAN O; BONCHEV D; BALABAN AT UNIQUE DESCRIPTION OF CHEMICAL STRUCTURES ON HIERARCHICALLY ORDERED EXTENDED CONNECTIVITIES (HOC PROCEDURES) .2. MATHEMATICAL PROOFS FOR THE HOC ALGORITHM | 2 | 13 |
| 159 | 3 | 41 | 281 1985 JOURNAL OF COMPUTATIONAL CHEMISTRY 6 (6): 562-569 BALABAN AT; MEKENYAN O; BONCHEV D UNIQUE DESCRIPTION OF CHEMICAL STRUCTURES BASED ON HIERARCHICALLY ORDERED EXTENDED CONNECTIVITIES (HOC PROCEDURES) .3. TOPOLOGICAL, CHEMICAL, AND STEREOCHEMICAL CODING OF MOLECULAR-STRUCTURE | 4 | 15 |
| 160 | 3 | 5 | 282 1985 JOURNAL OF COMPUTATIONAL CHEMISTRY 6 (6): 587-591 RALEV N; KARABUNARLIEV S; MEKENYAN O; BONCHEV D; BALABAN AT UNIQUE DESCRIPTION OF CHEMICAL STRUCTURES BASED ON HIERARCHICALLY ORDERED EXTENDED CONNECTIVITIES (HOC PROCEDURES) .8. GENERAL-PRINCIPLES FOR COMPUTER IMPLEMENTATION | 1 | 5 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 161 | 1 | 1 | 299 1986 JOURNAL OF COMPUTATIONAL CHEMISTRY 7 (2): 253-253 BALABAN AT CORRECTION | 0 | 0 |
| 162 | 7 | 38 | 378 1991 JOURNAL OF COMPUTATIONAL CHEMISTRY 12 (5): 527-535 DIUDEA MV; MINAILIUC O; BALABAN AT MOLECULAR TOPOLOGY .4. REGRESSIVE VERTEX DEGREES (NEW GRAPH INVARIANTS) AND DERIVED TOPOLOGICAL INDEXES | 11 | 34 |
| 163 | 1 | 18 | 415 1993 JOURNAL OF COMPUTATIONAL CHEMISTRY 14 (2): 155-160 BALABAN AT; CATANA C SEARCH FOR NONDEGENERATE REAL VERTEX INVARIANTS AND DERIVED TOPOLOGICAL INDEXES | 4 | 11 |
| 164 | 1 | 9 | 41 1965 JOURNAL OF LABELLED COMPOUNDS 1 (3): 178-& MANTESCU C; GENUNCHE A; BALABAN AT TRITIATION OF PYRIMIDINES BY HTO IN PRESENCE OF ALUMINIUM CHLORIDE | 2 | 7 |
| 165 | 3 | 26 | 42 1965 JOURNAL OF LABELLED COMPOUNDS 1 (3): 182-& GARD E; BALLY I; VASILESC.A; ARSENE A; BALABAN AT ISOTOPIC EXCHANGE OF ACTIVE METHYL HYDROGENS .2. DEUTERATION OF DIPHENYLMETHYLPYRYLIUM AND METHYLTROPYLIUM SALTS | 9 | 14 |
| 166 | 5 | 17 | 43 1965 JOURNAL OF LABELLED COMPOUNDS 1 (4): 266-& BALABAN AT; GARD E; VASILESC.A; BARABAS A ISOTOPE EXCHANGE OF ACTIVE METHYL HYDROGENS .3. PREPARATION OF 2,4,6-TRI-D3-METHYLPYRIDINE 3,5-DI-D3-METHYLPHENOL 3,5-DI-D3-METHYL-2-ACETYLFURAN AND 4,6,7-TRI-D3-METHYLAZULENE FROM 2,4,6-TRI-D3-METHYLPYRYLIUM PERCHLORATE | 11 | 20 |
| 167 | 2 | 6 | 53 1966 JOURNAL OF LABELLED COMPOUNDS 2 (3): 261-& MANTESCU C; GENUNCHE A; BALABAN AT TRITIATIONS BY HTO-PROMOTED ALUMINIUM CHLORIDE .3. URACIL ADENINE GLYCINE DI-AND TRIGLYCINE | 0 | 5 |
| 168 | 2 | 64 | 54 1966 JOURNAL OF LABELLED COMPOUNDS 2 (3): 267-& MANTESCU C; GENUNCHE A; DUTACRIS.D; BALABAN AT TRITIATIONS BY HTO PROMOTED ALUMINIUM CHLORIDE .4. CYCLOHEXANE AND N-HEPTANE | 1 | 5 |
| 169 | 2 | 29 | 55 1966 JOURNAL OF LABELLED COMPOUNDS 2 (4): 359-& BARABAS A; GARD E; VASILESCU A; BALABAN AT ISOTOPIC EXCHANGE OF ACTIVE METHYL HYDROGENS .4. PREPARATION OF 1,3-DI-D3-METHYLNAPHTHALENE D9-MESITYLENE AND D9-MESITYLENE DERIVATIVES FROM 2,4,6-TRI-D3-METHYLPYRYLIUM PERCHLORATE | 4 | 7 |
| 170 | 0 | 0 | 56 1966 JOURNAL OF LABELLED COMPOUNDS 2 (4): 435-& GARD E; VASILESC.A; BARABAS A; BALABAN AT PREPARATION OF METHYL-DEUTERATED AROMATIC AND HETEROCYCLIC COMPOUNDS | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 171 | 0 | 0 | 57 1966 JOURNAL OF LABELLED COMPOUNDS 2 (4): 438-& MANTESCU C; GENUNCHE A; BALABAN AT ISOTOPIC EXCHANGE OF ALIPHATIC AND AROMATIC HYDROCARBONS AND OF NITROGEN HETEROCYCLICS BY HTO+ALCL3 | 0 | 0 |
| 172 | 0 | 0 | 58 1966 JOURNAL OF LABELLED COMPOUNDS 2 (4): 451-& BALABAN AT; FARCASIU D INTRAMOLECULAR ISOTOPIC REARRANGEMENTS OF CARBON ATOMS | 0 | 0 |
| 173 | 2 | 10 | 71 1967 JOURNAL OF LABELLED COMPOUNDS 3 (2): 151-& GARD E; RUNGE A; BARABAS A; BALABAN AT ISOTOPENAUSTAUSCH DES SAUERSTOFFHETEROATOMS IN PYRYLIUMSALZEN | 4 | 5 |
| 174 | 4 | 20 | 72 1967 JOURNAL OF LABELLED COMPOUNDS 3 (3): 196-& GARD E; VASILESC.A; MATEESCU GD; BALABAN AT ISOTOPIC EXCHANGE OF ACTIVE METHYL HYDROGENES .V. REACTIVITY OF ALPHA-AND GAMMA-METHYL GROUPS AND BETA-HYDROGENS IN PYRYLIUM SALTS | 24 | 36 |
| 175 | 2 | 55 | 109 1970 JOURNAL OF LABELLED COMPOUNDS 6 (3): 211-& BALABAN AT; FARCASIU D; HARARY F CHEMICAL GRAPHS .9. ISOTOPE-ISOMERISM OF MULTIPLY-LABELLED COMPOUNDS | 13 | 20 |
| 176 | 1 | 19 | 163 1975 JOURNAL OF LABELLED COMPOUNDS 11 (1): 63-69 BALLY I; GARD E; CIORNEI E; BILTZ M; BALABAN AT SYNTHESIS OF C-14-LABELED ISOTOPE-ISOMERIC ALKANES .1. NORMAL HEPTANE-1-C-14 AND NORMAL HEPTANE-2-C-14 | 2 | 6 |
| 177 | 21 | 34 | 231 1981 JOURNAL OF LABELLED COMPOUNDS & RADIOPHARMACEUTICALS 18 (11): 1621-1632 BALABAN AT PREPARATION OF SELECTIVELY SIDE-CHAIN DEUTERIATED PYRIDINES VIA PYRYLIUM-SALTS | 6 | 9 |
| 178 | 9 | 26 | 241 1982 JOURNAL OF LABELLED COMPOUNDS & RADIOPHARMACEUTICALS 19 (6): 783-794 BALABAN AT; UNCUTA C; CHIRALEU F REGIOSELECTIVE DEUTERIATION KINETICS OF 2-METHYL, 4-METHYL, AND 6-METHYL GROUPS IN D2O SOLUTIONS OF PYRYLIUM AND N-METHYLPYRIDINIUM PERCHLORATES POSSESSING ALSO 3-METHYL OR 3-PHENYL GROUPS | 4 | 5 |
| 179 | 8 | 15 | 253 1983 JOURNAL OF LABELLED COMPOUNDS & RADIOPHARMACEUTICALS 20 (9): 1097-1104 BALABAN AT; GHEORGHIU MD; BALABAN TS ISOTOPIC EXCHANGE OF ACTIVE METHYL(ENE) HYDROGENS .15. THE ARYL GROUP CONTROLS THE ALPHA-GAMMA REGIOSELECTIVITY IN DEUTERATIONS OF 2-(PARA-SUBSTITUTED BENZYL)-4,6-DIMETHYLPYRYLIUM SALTS | 1 | 3 |
| 180 | 8 | 16 | 254 1983 JOURNAL OF LABELLED COMPOUNDS & RADIOPHARMACEUTICALS 20 (9): 1105-1112 BALABAN AT; BALABAN TS; UNCUTA C; GHEORGHIU MD; CHIRALEU F ISOTOPIC EXCHANGE OF ACTIVE METHYL(ENE) HYDROGENS .16. REGIOSELECTIVE DEUTERATION KINETICS OF 2,3,6-TRIMETHYL-4-PHENYLPYRYLIUM AND 2,6-DIMETHYL-3,4-DIPHENYLPYRYLIUM SALTS | 3 | 7 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 181 | 0 | 0 | 331 1988 JOURNAL OF LABELLED COMPOUNDS & RADIOPHARMACEUTICALS 25 (2): 117-120 SVOBODA K; BALABAN AT CIFKA,JIRI (14TH APRIL 1933 - 21ST MAY 1987) - OBITUARY | 0 | 0 |
| 182 | 0 | 11 | 346 1989 JOURNAL OF LABELLED COMPOUNDS & RADIOPHARMACEUTICALS 27 (8): 971-976 SCHIKETANZ A; POGANY I; GHEORGHIU MD; NECULA A; BALABAN AT USE OF SOLVENT VAPOR-PRESSURE TO EVACUATE THE INSTALLATION IN CARBONATIONS OF GRIGNARD-REAGENTS | 1 | 2 |
| 183 | 1 | 8 | 490 1998 JOURNAL OF LABELLED COMPOUNDS & RADIOPHARMACEUTICALS 41 (9): 791-799 Ionita P; Caproiu MT; Luca C; Constantinescu T; Caldararu H; et al. Selective (N-15) nitration of 2,2-diphenyl-1-(2,4-or 2,6-dinitrophenyl)-hydrazines or -hydrazyls | 5 | 8 |
| 184 | 0 | 8 | 573 2004 JOURNAL OF LABELLED COMPOUNDS & RADIOPHARMACEUTICALS 47 (10): 719-722 Simion CA; Postolache C; Deleanu C; Chirtoc I; Barna CM; et al. Synthesis of N-[1-C-13]caproyl-N '-phenylthiourea | 0 | 0 |
| 185 | 2 | 33 | 129 1972 JOURNAL OF MAGNETIC RESONANCE 7 (3): 241-& BALABAN AT; PASCARU I; CUIBAN F FACTORS AFFECTING STABILITY AND EQUILIBRIA OF FREE-RADICALS .6. OXIDATION OF CYCLIC HYDROXAMIC ACIDS TO NITROXIDES | 5 | 11 |
| 186 | 5 | 30 | 140 1973 JOURNAL OF MAGNETIC RESONANCE 9 (1): 1-7 BALABAN AT; NEGOITA N; BAICAN R ARYL-N-NITROSO NITROXIDES | 7 | 15 |
| 187 | 3 | 23 | 283 1985 JOURNAL OF MAGNETIC RESONANCE 63 (1): 1-13 MEKENYAN O; BALABAN AT; BONCHEV D UNIQUE DESCRIPTION OF CHEMICAL STRUCTURES BASED ON HIERARCHICALLY ORDERED EXTENDED CONNECTIVITIES .7. CONDENSED BENZENOID HYDROCARBONS AND THEIR H-1-NMR CHEMICAL-SHIFTS | 0 | 5 |
| 188 | 5 | 37 | 309 1987 JOURNAL OF MAGNETIC RESONANCE 75 (1): 63-72 STANCIUC G; CAPROIU MT; CARAGHEORGHEOPOL A; CALDARARU H; BALABAN AT; et al. FACTORS AFFECTING THE STABILITY AND EQUILIBRIA OF FREE-RADICALS .13. N-ALKOXYPICRYLAMINES AND N-ARALKOXYPICRYLAMINES AND ELECTRON-SPIN-RESONANCE SPECTRA OF THE CORRESPONDING CAPTO-DATIVE PERSISTENT AMINYLS | 9 | 13 |
| 189 | 3 | 39 | 379 1991 JOURNAL OF MATHEMATICAL CHEMISTRY 8 (4): 383-397 BALABAN AT; BALABAN TS NEW VERTEX INVARIANTS AND TOPOLOGICAL INDEXES OF CHEMICAL GRAPHS BASED ON INFORMATION ON DISTANCES | 19 | 33 |
| 190 | 3 | 24 | 396 1992 JOURNAL OF MATHEMATICAL CHEMISTRY 11 (1-3): 155-167 IVANCIUC O; BALABAN AT NONISOMORPHIC GRAPHS WITH IDENTICAL ATOMIC COUNTS OF SELF-RETURNING WALKS - ISOCODAL GRAPHS | 1 | 10 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 191 | 3 | 27 | 397 1992 JOURNAL OF MATHEMATICAL CHEMISTRY 11 (1-3): 169-177 IVANCIUC O; BALABAN AT RECURRENCE RELATIONSHIPS FOR THE COMPUTATION OF THE NUMBER OF KEKULE STRUCTURES | 0 | 2 |
| 192 | 9 | 37 | 416 1993 JOURNAL OF MATHEMATICAL CHEMISTRY 12 (1-4): 309-318 IVANCIUC O; BALABAN TS; BALABAN AT DESIGN OF TOPOLOGICAL INDEXES .4. RECIPROCAL DISTANCE MATRIX, RELATED LOCAL VERTEX INVARIANTS AND TOPOLOGICAL INDEXES | 16 | 90 |
| 193 | 5 | 25 | 417 1993 JOURNAL OF MATHEMATICAL CHEMISTRY 14 (1): 21-33 IVANCIUC O; BALABAN TS; BALABAN AT CHEMICAL GRAPHS WITH DEGENERATE TOPOLOGICAL INDEXES BASED ON INFORMATION ON DISTANCES | 5 | 18 |
| 194 | 5 | 29 | 418 1993 JOURNAL OF MATHEMATICAL CHEMISTRY 14 (3-4): 287-304 BONCHEV D; BALABAN AT CENTRAL VERTICES VERSUS CENTRAL RINGS IN POLYCYCLIC SYSTEMS | 1 | 2 |
| 195 | 5 | 7 | 574 2004 JOURNAL OF MATHEMATICAL CHEMISTRY 36 (3): 271-279 Vukicevic D; Randic M; Balaban AT Partitioning of pi-electrons in rings of polycyclic conjugated hydrocarbons. Part 4. Benzenoids with more than one geometric Kekule structure corresponding to the same algebraic Kekule structure | 3 | 7 |
| 196 | 5 | 35 | 593 2005 JOURNAL OF MATHEMATICAL CHEMISTRY 37 (4): 443-453 Balaban AT; Randic M Partitioning of pi-electrons in rings of polycyclic conjugated hydrocarbons: Part 6. Comparison with other methods for estimating the local aromaticity of rings in polycyclic benzenoids | 0 | 1 |
| 197 | 3 | 34 | 419 1993 JOURNAL OF MEDICINAL CHEMISTRY 36 (11): 1562-1569 BONCHEV D; MOUNTAIN CF; SEITZ WA; BALABAN AT MODELING THE ANTICANCER ACTION OF SOME RETINOID COMPOUNDS BY MAKING USE OF THE OASIS METHOD | 7 | 21 |
| 198 | 0 | 1 | 420 1993 JOURNAL OF MEDICINAL CHEMISTRY 36 (19): 2832-2832 BONCHEV D; MOUNTAIN CF; SEITZ WA; BALABAN AT MODELING THE ANTICANCER ACTION OF SOME RETINOID COMPOUNDS BY MAKING USE OF THE OASIS METHOD (VOL 36, PG 1565, 1993) | 0 | 0 |
| 199 | 2 | 46 | 441 1994 JOURNAL OF MEDICINAL CHEMISTRY 37 (15): 2300-2307 BONCHEV D; SEITZ WA; MOUNTAIN CF; BALABAN AT MODELING THE ANTICARCINOGENIC ACTION OF RETINOIDS BY MAKING USE OF THE OASIS METHOD .3. INHIBITION OF THE INDUCTION OF ORNITHINE DECARBOXYLASE BY AROTINOIDS | 0 | 4 |
| 200 | 6 | 76 | 575 2004 JOURNAL OF MEDICINAL CHEMISTRY 47 (15): 3744-3754 Ilies MA; Seitz WA; Ghiviriga I; Johnson BH; Miller A; et al. Pyridinium cationic lipids in gene delivery: A structure-activity correlation study | 0 | 4 |
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