Nodes: 16200, Authors: 18277, Journals: 1499, Outer References: 363576, Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by LCR.
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#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
1	158	767	9211 1982 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 85 (5): 259-401 SINGH RK MANY-BODY INTERACTIONS IN BINARY IONIC SOLIDS	17	118
2	88	898	14067 1999 CHEMICAL REVIEWS 99 (8): 2161-2200 Cramer CJ; Truhlar DG Implicit solvation models: Equilibria, structure, spectra, and dynamics	28	485
3	83	850	12390 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
4	74	245	11651 1991 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 123 (1): 17-50 SHANKER J; DIXIT S DIELECTRIC-CONSTANTS AND THEIR PRESSURE AND TEMPERATURE DERIVATIVES FOR IONIC-CRYSTALS	5	24
5	67	232	3811 1964 SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS 16: 1-120 TOSI MP COHESION OF IONIC SOLIDS IN THE BORN MODEL	290	1006
6	66	359	16047 2004 PHYSICS-USPEKHI 47 (10): 965-990 Kholopov EV Convergence problems of Coulomb and multipole sums in crystals	0	0
7	63	880	14416 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
8	57	275	3394 1962 SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS 13: 1-80 MITRA SS VIBRATION SPECTRA OF SOLIDS	6	85
9	52	268	11365 1990 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 158 (1): 11-49 SHANKER J; KUMAR M STUDIES ON MELTING OF ALKALI-HALIDES	4	15
10	51	184	10585 1987 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 142 (2): 325-352 SHANKER J; KUMAR M ION-DEPENDENT AND CRYSTAL-INDEPENDENT INTERIONIC POTENTIALS	7	22
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
11	50	589	8340 1980 ADVANCES IN PHYSICS 29 (4): 609-730 BARRON THK; COLLINS JG; WHITE GK THERMAL-EXPANSION OF SOLIDS AT LOW-TEMPERATURES	19	298
12	49	659	7384 1976 REVIEWS OF MODERN PHYSICS 48 (4): 587-671 BARKER JA; HENDERSON D WHAT IS LIQUID - UNDERSTANDING STATES OF MATTER	37	1260
13	48	304	2686 1958 REVIEWS OF MODERN PHYSICS 30 (1): 197-222 SLATER JC INTERACTION OF WAVES IN CRYSTALS	10	47
14	48	360	7727 1977 USPEKHI FIZICHESKIKH NAUK 122 (4): 673-717 ELYASHEVICH MA ORIGIN OF QUANTUM NOTIONS TO FORMATION OF QUANTUM-MECHANICS	1	5
15	46	119	3189 1961 SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS 12: 275-444 LEIBFRIED G; LUDWIG W THEORY OF ANHARMONIC EFFECTS IN CRYSTALS	147	416
16	45	138	3580 1963 REPORTS ON PROGRESS IN PHYSICS 26: 1-45 COCHRAN W LATTICE VIBRATIONS	32	109
17	44	176	3441 1963 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 14: 89-& MARADUDIN AA LATTICE DYNAMICS	0	0
18	42	177	4876 1968 REPORTS ON PROGRESS IN PHYSICS 31: 123-& COWLEY RA ANHARMONIC CRYSTALS	38	147
19	42	603	7074 1975 REVIEWS OF MODERN PHYSICS 47: S1-S179 BARKER AS; SIEVERS AJ OPTICAL STUDIES OF VIBRATIONAL PROPERTIES OF DISORDERED SOLIDS	14	289
20	41	428	2694 1958 SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS 7: 213-351 HUNTINGTON HB THE ELASTIC CONSTANTS OF CRYSTALS	54	478
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
21	41	654	3249 1962 CHEMICAL REVIEWS 62 (6): 513-& BRUSH SG THEORIES OF LIQUID VISCOSITY	1	46
22	39	157	15813 2004 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 18 (1): 1-44 Grouba VD; Zorin AV; Sevastianov LA The superposition approximation: A critical review	0	0
23	37	192	5574 1971 ANNALES DE PHYSIQUE 6 (2): 105-& LAPLAZE D; VERGNOUX AM; BENOIT C PRESENT STATE IN DYNAMIC OF NON-CONDUCTIVE CRYSTALS STUDY	1	2
24	37	436	8273 1979 PROGRESS IN MATERIALS SCIENCE 24 (3-4): 143-265 NAKANISHI N ELASTIC-CONSTANTS AS THEY RELATE TO LATTICE PROPERTIES AND MARTENSITE FORMATION	1	33
25	36	163	3432 1963 ADVANCES IN PHYSICS 12 (48): 391-420 KATSURA S SINGULARITIES IN 1ST-ORDER PHASE TRANSITIONS	0	34
26	36	119	4957 1969 ANNALES DE PHYSIQUE 4 (2): 97-& NUSIMOVI.MA LATTICE DYNAMIC IN WURTZITE	0	13
27	36	126	7186 1976 INDIAN JOURNAL OF THEORETICAL PHYSICS 24 (3): 107-158 SARKAR AK; SENGUPTA S MODEL POTENTIALS FOR IONIC-CRYSTALS	0	0
28	36	90	8253 1979 PHYSICAL REVIEW B 20 (12): 5379-5389 NIRWAL VVS; SINGH RK DYNAMICS AND STATICS OF SODIUM-HALIDE CRYSTALS	2	3
29	36	152	15417 2003 ADVANCES IN QUANTUM CHEMISTRY, VOL 44 44: 119-133 Kryachko ES Nonadiabatic coupling: General features and relation to molecular properties	1	4
30	34	419	2256 1956 ADVANCES IN PHYSICS 5 (19): 323-& HEARMON RFS THE ELASTIC CONSTANTS OF ANISOTROPIC MATERIALS .2.	20	180
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
31	33	223	1976 1953 REPORTS ON PROGRESS IN PHYSICS 16: 83-107 MENZIES AC RAMAN EFFECT IN SOLIDS	6	12
32	33	143	4877 1968 REPORTS ON PROGRESS IN PHYSICS 31: 419-& COLE GHA CLASSICAL FLUIDS AND SUPERPOSITION APPROXIMATION	2	6
33	33	169	7122 1976 ADVANCES IN PHYSICS 25 (3): 247-342 SANGSTER MJL; DIXON M INTERIONIC POTENTIALS IN ALKALI-HALIDES AND THEIR USE IN SIMULATIONS OF MOLTEN-SALTS	35	441
34	33	211	11906 1992 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 88 (6): 803-826 SHOCK EL; OELKERS EH; JOHNSON JW; SVERJENSKY DA; HELGESON HC CALCULATION OF THE THERMODYNAMIC PROPERTIES OF AQUEOUS SPECIES AT HIGH-PRESSURES AND TEMPERATURES - EFFECTIVE ELECTROSTATIC RADII, DISSOCIATION-CONSTANTS AND STANDARD PARTIAL MOLAL PROPERTIES TO 1000-DEGREES-C AND 5-KBAR	15	139
35	32	143	10320 1986 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 138 (1): 9-30 SHANKER J; AGRAWAL GG; DUTT N ELECTRONIC POLARIZABILITIES AND PHOTOELASTIC BEHAVIOR OF IONIC-CRYSTALS	7	27
36	31	134	2523 1957 REPORTS ON PROGRESS IN PHYSICS 20: 516-564 DOBBS ER; JONES GO THEORY AND PROPERTIES OF SOLID ARGON	55	224
37	31	356	9530 1984 ADVANCES IN CHEMICAL PHYSICS 57: 59-246 KOPPEL H; DOMCKE W; CEDERBAUM LS MULTIMODE MOLECULAR-DYNAMICS BEYOND THE BORN-OPPENHEIMER APPROXIMATION	73	598
38	31	96	9742 1984 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 123 (1): 11-26 SHANKER J; AGRAWAL GG VANDERWAALS POTENTIALS IN IONIC-CRYSTALS	10	38
39	31	576	16188 2005 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 410 (1-3): 1-235 Plekhanov VG Elementary excitations in isotope-mixed crystals	0	0
40	30	389	2255 1956 ADVANCES IN PHYSICS 5 (17): 1-172 LOWDIN PO QUANTUM THEORY OF COHESIVE PROPERTIES OF SOLIDS	100	883
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
41	29	154	5252 1970 ANNALES DE PHYSIQUE 5 (1): 77-& LAPLAZE D; VERGNOUX AM SUMMARY OF STUDIES ABOUT DYNAMIC OF NON CONDUCTORS CRYSTALS	2	5
42	29	71	9630 1984 JOURNAL OF CHEMICAL PHYSICS 81 (4): 2028-2038 KUSHWAHA MS BOND-BENDING-FORCE SHELL-MODEL FOR PHONONS IN DIATOMIC CUBIC-CRYSTALS	1	2
43	29	142	15368 2002 ROLE OF DEGENERATE STATES IN CHEMISTRY 124: 39-142 Baer M The electronic non-adiabatic coupling term in molecular systems: A theoretical approach	6	12
44	29	186	15639 2003 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 5 (18): 3827-3836 Luque FJ; Curutchet C; Munoz-Muriedas J; Bidon-Chanal A; Soteras I; et al. Continuum solvation models: Dissecting the free energy of solvation	0	10
45	28	115	2361 1956 REPORTS ON PROGRESS IN PHYSICS 19: 1-36 COLE GHA THE KINETIC THEORY OF MONATOMIC LIQUIDS AT ORDINARY TEMPERATURES	7	15
46	28	90	6308 1973 JOURNAL OF CHEMICAL PHYSICS 59 (11): 6009-6034 RA O NUMERICAL RESULTS ON 2-BODY AND 2 + 3-BODY LATTICE-DYNAMICS OF CAF2, SRF2, AND BAF2	0	2
47	28	148	10911 1988 USPEKHI FIZICHESKIKH NAUK 154 (1): 3-48 KVYATKOVSKII OE; MAKSIMOV EG MICROSCOPIC THEORY OF THE LATTICE-DYNAMICS AND THE NATURE OF THE FERROELECTRIC INSTABILITY IN CRYSTALS	2	16
48	28	446	14021 1999 ADVANCES IN CHEMICAL PHYSICS, VOL 109 109: 207-433 Bagchi B; Biswas R Polar and nonpolar solvation dynamics, ion diffusion, and vibrational relaxation: Role of biphasic solvent response in chemical dynamics	0	55
49	28	324	15723 2003 USPEKHI KHIMII 72 (9): 827-851 Chuev GN; Basilevsky MV Molecular models of solvation in polar liquids	0	1
50	27	58	9989 1985 JOURNAL OF PHYSICS F-METAL PHYSICS 15 (12): 2421-2443 THAKUR KP MECHANICAL-BEHAVIOR OF FCC AND BCC METALS AND THEIR STABILITY UNDER HYDROSTATIC COMPRESSIVE AND TENSILE STRESSES	4	6
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
51	27	241	10871 1988 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 164 (1-2): 1-117 FALTER C A UNIFYING APPROACH TO LATTICE DYNAMICAL AND ELECTRONIC-PROPERTIES OF SOLIDS	5	25
52	27	315	10883 1988 REVIEWS IN MINERALOGY 18: 99-159 MCMILLAN PF; HOFMEISTER AM INFRARED AND RAMAN-SPECTROSCOPY	4	79
53	26	59	7377 1976 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES 349 (1658): 289-308 SINGH RK; GUPTA HN EXTENDED 3-BODY FORCE SHELL-MODEL FOR LATTICE-DYNAMICS OF IONIC-CRYSTALS	0	40
54	26	163	7449 1977 ANNUAL REVIEW OF MATERIALS SCIENCE 7: 23-53 BENDOW B FUNDAMENTAL OPTICAL PHENOMENA IN IR WINDOW MATERIALS	0	9
55	26	611	13292 1996 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 274 (1-2): 1-105 Caccamo C Integral equation theory description of phase equilibria in classical fluids	5	91
56	26	115	13799 1998 JOURNAL OF CHEMICAL PHYSICS 109 (24): 10543-10558 Zhan CG; Chipman DM Cavity size in reaction field theory	6	52
57	26	312	14717 2001 ADVANCES IN PHYSICS 50 (6): 597-756 Lowdin PO Quantum theory of cohesive properties of solids	0	1
58	25	196	2262 1956 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 6: 457-482 PRIGOGINE I STATISTICAL MECHANICS	0	0
59	25	139	2735 1959 ADVANCES IN INORGANIC CHEMISTRY 1: 157-221 WADDINGTON TC LATTICE ENERGIES AND THEIR SIGNIFICANCE IN INORGANIC CHEMISTRY	33	184
60	25	154	3208 1961 USPEKHI FIZICHESKIKH NAUK 74 (2): 303-352 HUNTINGTON IHB ELASTIC CONSTANTS OF CRYSTALS	0	0
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
61	25	200	13154 1996 JOURNAL OF MOLECULAR MODELING 2 (1): 1-15 Orozco M; Alhambra C; Barril X; Lopez JM; Busquets MA; et al. Theoretical methods for the representation of solvent	4	30
62	25	125	15885 2004 JOURNAL OF PHYSICAL CHEMISTRY A 108 (42): 9134-9142 Baer M; Vertesi T; Halasz GJ; Vibok A Electronic diabatic framework: Restrictions due to quantization of the nonadiabatic coupling matrix	0	1
63	24	329	3209 1961 USPEKHI FIZICHESKIKH NAUK 74 (3): 461-520 HUNTINGTON G ELASTIC CONSTANTS OF CRYSTALS .2.	0	7
64	24	229	3633 1964 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 15: 31-& HENDERSON D THEORY OF LIQUIDS + DENSE GASES	2	14
65	24	381	3692 1964 JOURNAL OF PHYSICAL CHEMISTRY 68 (12): 3629-& LIEHR AD INTERACTION OF ELECTROMAGNETIC RADIATION WITH MATTER .I. THEORY OF OPTICAL ROTATORY POWER - TOPIC B . DIGONAL DIHEDRAL COMPOUNDS + COMPOUNDS OF LOWER SYMMETRY	0	35
66	24	75	4534 1967 PHYSICAL REVIEW 161 (3): 877-& LEWIS JT; LEHOCZKY A; BRISCOE CV ELASTIC CONSTANTS OF ALKALI HALIDES AT 4.2 DEGREES K	47	223
67	24	139	5509 1970 REVIEWS OF MODERN PHYSICS 42 (4): 409-& VENKATAR.G; SAHNI VC EXTERNAL VIBRATIONS IN COMPLEX CRYSTALS	0	201
68	24	55	5733 1971 PHYSICA 51 (4): 526-& MADAN MP GRUNEISEN PARAMETER FOR EQUATION OF STATE OF ALKALI HALIDES	12	15
69	24	40	6082 1972 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 49 (1): 235-& KRESS W LATTICE-DYNAMICS OF HIGHLY POLARIZABLE HOMOPOLAR CRYSTALS WITH DIAMOND STRUCTURE	1	6
70	24	64	6699 1974 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 23 (1): 11-32 BASU AN; ROY D; SENGUPTA S POLARIZABLE MODELS FOR IONIC-CRYSTALS AND EFFECTIVE MANY-BODY INTERACTION	21	35
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
71	24	177	9826 1984 TOPICS IN APPLIED PHYSICS 54: 462-527 WEINSTEIN BA; ZALLEN R PRESSURE-RAMAN EFFECTS IN COVALENT AND MOLECULAR-SOLIDS	0	1
72	24	373	10374 1986 REPORTS ON PROGRESS IN PHYSICS 49 (9): 1001-1081 ROVERE M; TOSI MP STRUCTURE AND DYNAMICS OF MOLTEN-SALTS	3	114
73	24	105	12325 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
74	24	107	14044 1999 BIOPHYSICAL CHEMISTRY 78 (1-2): 127-145 No KT; Kim SG; Cho KH; Scheraga HA Description of hydration free energy density as a function of molecular physical properties	0	8
75	24	255	15702 2003 PROTEIN SIMULATIONS 66: 27-+ Ponder JW; Case DA Force fields for protein simulations	2	29
76	24	300	15707 2003 REPORTS ON PROGRESS IN PHYSICS 66 (5): 737-787 Simonson T Electrostatics and dynamics of proteins	2	13
77	24	100	15850 2004 JOURNAL OF COMPUTATIONAL CHEMISTRY 25 (2): 265-284 Feig M; Onufriev A; Lee MS; Im W; Case DA; et al. Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures	3	18
78	24	312	16057 2004 QUARTERLY REVIEWS OF BIOPHYSICS 37 (1): 15-103 Roux B; Allen T; Berneche S; Im W Theoretical and computational models of biological ion channels	0	10
79	23	88	523 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
80	23	45	4216 1966 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 21 (12): 2663-& KASHIWAS.Y; KAINUMA Y THERMAL DIFFUSE SCATTERING OF X-RAYS BY POTASSIUM BROMIDE CRYSTALS	0	3
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
81	23	77	5328 1970 JOURNAL OF CHEMICAL PHYSICS 52 (7): 3765-& RA O 3-BODY INTERACTIONS AND SHORT-RANGE FORCE CONSTANTS IN ALKALINE-EARTH FLUORIDES	8	22
82	23	384	5900 1972 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 23: 439-& BARKER JA; HENDERSO.D THEORIES OF LIQUIDS	5	205
83	23	82	7963 1978 PHYSICAL REVIEW B 17 (2): 894-906 SINGH RK; GUPTA HN; AGRAWAL MK EXTENDED 3-BODY-FORCE SHELL-MODEL DYNAMICS OF HEAVIER ALKALI-HALIDE CRYSTALS	11	20
84	23	265	8914 1981 SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS 36: 1-118 SAMARA GA; PEERCY PS THE STUDY OF SOFT-MODE TRANSITIONS AT HIGH-PRESSURE	2	59
85	23	61	9173 1982 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 114 (1): 235-242 SINGH RK; SINGH RD STUDY OF LATTICE STATICS AND ALLIED PROPERTIES OF ZINCBLENDE-TYPE COMPOUND SEMICONDUCTORS	1	8
86	23	193	14375 1999 ZEITSCHRIFT FUR KRISTALLOGRAPHIE 214 (9): 506-527 Winkler B An introduction to "Computational Crystallography"	1	23
87	23	98	14940 2001 PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A- MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES 359 (1785): 1545-1574 Rasaiah JC; Lynden-Bell RM Computer simulation studies of the structure and dynamics of ions and non-polar solutes in water	0	8
88	23	270	15027 2001 REVIEWS OF MODERN PHYSICS 73 (2): 515-562 Baroni S; de Gironcoli S; Dal Corso A; Giannozzi P Phonons and related crystal properties from density-functional perturbation theory	22	170
89	23	124	15344 2002 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 358 (2): 75-142 Baer M Introduction to the theory of electronic non-adiabatic coupling terms in molecular systems	18	32
90	22	177	2872 1959 SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS 8: 109-190 KOTHARI LS; SINGWI KS INTERACTION OF THERMAL NEUTRONS WITH SOLIDS	5	82
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
91	22	42	3004 1960 PHYSICAL REVIEW 119 (3): 980-999 WOODS ADB; COCHRAN W; BROCKHOUSE BN LATTICE DYNAMICS OF ALKALI HALIDE CRYSTALS	202	523
92	22	181	3070 1961 ADVANCES IN PHYSICS 10 (40): 313-355 HERBSTEIN FH METHODS OF MEASURING DEBYE TEMPERATURES AND COMPARISON OF RESULTS FOR SOME CUBIC CRYSTALS	10	134
93	22	233	3442 1963 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 14: 117-& HELFAND E STATISTICAL MECHANICS	0	5
94	22	112	3625 1964 ADVANCES IN CHEMICAL PHYSICS 6: 229-289 FRISCH HL THE EQUATION OF STATE OF THE CLASSICAL HARD SPHERE FLUID	3	61
95	22	225	6163 1972 REPORTS ON PROGRESS IN PHYSICS 25 (12): 1315-1409 BELL RJ DYNAMICS OF DISORDERED LATTICES	0	0
96	22	149	9083 1982 JOURNAL OF PHYSICAL CHEMISTRY 86 (5): 847-857 GOWDA BT; BENSON SW EMPIRICAL POTENTIAL PARAMETERS FOR ALKALI-HALIDE MOLECULES AND CRYSTALS, HYDROGEN HALIDE MOLECULES, ALKALI-METAL DIMERS, AND HYDROGEN AND HALOGEN MOLECULES	3	33
97	22	235	9864 1985 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 36: 277-320 WHETTEN RL; EZRA GS; GRANT ER MOLECULAR-DYNAMICS BEYOND THE ADIABATIC APPROXIMATION - NEW EXPERIMENTS AND THEORY	18	86
98	22	213	10105 1985 RIVISTA DEL NUOVO CIMENTO 8 (11): 1-128 ALI ST STOCHASTIC LOCALIZATION, QUANTUM-MECHANICS ON PHASE-SPACE AND QUANTUM SPACE-TIME	3	36
99	22	85	15168 2002 JOURNAL OF CHEMICAL PHYSICS 116 (23): 10129-10138 Chipman DM Energy correction to simulation of volume polarization in reaction field theory	0	16
100	22	325	15370 2002 ROLE OF DEGENERATE STATES IN CHEMISTRY 124: 197-282 Englman R; Yahalom A Complex states of simple molecular systems	8	15

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