THE ALCHEMY CONFIGURATION INTERACTION METHOD. I: THE SYMBOLIC MATRIX METHOD FOR DETERMINING ELEMENTS OF MATRIX OPERATORSLIU B; YOSHIMINE M.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 1; PP. 612-616; BIBL. 6 REF.Article

THEORETICAL STUDIES ON THE STRUCTURE OF ISOBUTANE AND THE TERTIARY-BUTYL RADICALYOSHIMINE M; PACANSKY J.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 9; PP. 5168-5173; BIBL. 11 REF.Article

CONFIGURATION-INTERACTION STUDY OF ATOMS. I. CORRELATION ENERGIES OF B, C, N, O, F, AND NE.SASAKI F; YOSHIMINE M.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 9; NO 1; PP. 17-25; BIBL. 17 REF.Article

CONFIGURATION-INTERACTION STUDY OF ATOMS. II. ELECTRON AFFINITIES OF B, C, N, O, AND F.SASAKI F; YOSHIMINE M.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 9; NO 1; PP. 26-34; BIBL. 16 REF.Article

Ab initio studies on the radiationless deexcitation mechanism of ketene and its rearrangement to oxiranylideneYOSHIMINE, M.The Journal of chemical physics. 1989, Vol 90, Num 1, pp 378-385, issn 0021-9606Article

A THEORETICAL STUDY OF THE PREDISSOCIATION OF THE C⁴SIGMA _U^- STATE OF O₂⁺TANAKA K; YOSHIMINE M.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 4; PP. 1626-1633; BIBL. 18 REF.Article

A CI STUDY OF THE CLASSICAL AND NONCLASSICAL STRUCTURES OF THE VINYL CATION AND THEIR OPTIMUM PATH FOR REARRANGEMENT.WEBER J; YOSHIMINE M; MCLEAN AD et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 10; PP. 4159-4164; BIBL. 14 REF.Article

STUDY OF THE STRUCTURE OF MOLECULAR COMPLEXES. XIII. MONTE CARLO SIMULATION OF LIQUID WATER WITH A CONFIGURATION INTERACTION PAIR POTENTIAL.LIE GC; CLEMENTI E; YOSHIMINE M et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 6; PP. 2314-2323; BIBL. 32 REF.Article

AB INITIO STUDY OF THE X²PI AND A²SIGMA ⁺ STATES OF OH.I. POTENTIAL CURVES AND PROPERTIES.SHIH I CHU YOSHIMINE M; LIU B.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 12; PP. 5389-5395; BIBL. 19 REF.Article

A THEORETICAL STUDY OF THE LOWEST SINGLET AND TRIPLET SURFACES OF C₂H₂SSIEGBAHN PEM; YOSHIMINE M; PACANSKY J et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 3; PP. 1384-1389; BIBL. 24 REF.Article

PREPARATION AND PROPERTIES OF POLYMERS FROM ARYL CYCLIC SULFONIUM ZWITTERIONSSCHMIDT DL; SMITH HB; YOSHIMINE M et al.1972; J. POLYM. SCI., POLYM. CHEM. ED.; U.S.A.; DA. 1972; VOL. 10; NO 10; PP. 2951-2966; BIBL. 15 REF.Serial Issue

Flow potential of sand during liquefactionYOSHIMINE, M; ISHIHARA, K.Soils and foundations. 1998, Vol 38, Num 3, pp 189-198, issn 0038-0806Article

Theoretical studies on the structure of bicyclobutane and bicyclobutyl radicalsPACANSKY, J; YOSHIMINE, M.Journal of physical chemistry (1952). 1985, Vol 89, Num 10, pp 1880-1883, issn 0022-3654Article

Evaluation of settlements in sand deposits following liquefaction during earthquakesISHIHARA, K; YOSHIMINE, M.Soils and foundations. 1992, Vol 32, Num 1, pp 173-188, issn 0038-0806Article

Theoretical study of nitro-nitrite rearrangement of NH₂NO₂SAXON, R. P; YOSHIMINE, M.Journal of physical chemistry (1952). 1989, Vol 93, Num 8, pp 3130-3135, issn 0022-3654Article

Theoretical calculations on the structure and barriers of internal rotation for the isopropyl radicalPACANSKY, J; YOSHIMINE, M.Journal of physical chemistry (1952). 1987, Vol 91, Num 5, pp 1024-1029, issn 0022-3654Article

THE SECOND ³SIGMA _U^- STATE OF O₂.YOSHIMINE M; TANAKA K; TATEWAKI H et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 5; PP. 2254-2255; BIBL. 11 REF.Article

USE OF NONRELATIVISTIC WAVEFUNCTIONS FOR THE PREDICTION OF PROPERTIES OF MOLECULES CONTAINING ATOMS OF HIGH Z. PBO AS A TEST CASESCHWENZER GM; LISKOW DH; SCHAEFER HF III et al.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 8; PP. 3181-3184; BIBL. 11 REF.Serial Issue

Undrained shear strength of clean sands to trigger flow liquefaction: ReplyYOSHIMINE, M; ROBERTSON, P. K; WRIDE, C. E et al.Canadian geotechnical journal. 2001, Vol 38, Num 3, pp 654-657, issn 0008-3674Article

The LiC₂H₂ and NaC₂H₂ adducts. Is sodium-vinylidene observed in matrix reaction of sodium with acetylene ?MINH THO NGUYEN; TAE-KYU HA; YOSHIMINE, M et al.Molecular physics (Print). 1992, Vol 77, Num 5, pp 921-936, issn 0026-8976Article

Ab initio determination of accurate electron affinities of B, C, O, and FNORO, T; YOSHIMINE, M; SEKIYA, M et al.Physical review letters. 1991, Vol 66, Num 9, pp 1157-1160, issn 0031-9007, 4 p.Article

Ab initio studies of the C₃H₄ surface. I: SCF and CI study of structures and stabilities of isomersHONJOU, N; PACANSKY, J; YOSHIMINE, M et al.Journal of the American Chemical Society. 1985, Vol 107, Num 19, pp 5332-5341, issn 0002-7863Article

Undrained shear strength of clean sands to trigger flow liquefactionYOSHIMINE, M; ROBERTSON, P. K; WRIDE, C. E et al.Canadian geotechnical journal. 1999, Vol 36, Num 5, pp 891-906, issn 0008-3674Article

Ab initio molecular orbital study of the rearrangement of fluoroallene to singlet fluorovinylmethyleneHONJOU, N; PACANSKY, J; YOSHIMINE, M et al.Journal of molecular structure. Theochem. 1994, Vol 312, Num 1, pp 23-33, issn 0166-1280Article

A theoretical study of the rotation-vibration energy levels and dipole moment functions of CCN⁺, CNC⁺, and C₃KRAEMER, W. P; BUNKER, P. R; YOSHIMINE, M et al.Journal of molecular spectroscopy (Print). 1984, Vol 107, Num 1, pp 191-207, issn 0022-2852Article