1,9-DISUBSTITUTED TRIPTYCENES - AN EXCELLENT PROBE FOR WEAK MOLECULAR-INTERACTIONS

被引：100

作者：

OKI, M

机构：

[1] Department of Chemistry, Okayama University of Science, Ridaicho

来源：

ACCOUNTS OF CHEMICAL RESEARCH | 1990年 / 23卷 / 11期

关键词：

D O I：

10.1021/ar00179a001

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页码：351 / 356

页数：6

共 46 条

[1] PREFERRED CONFORMATION OF 1-PHENYL-2-PROPANOL - ABINITIO AND MOLECULAR MECHANICS CALCULATIONS WITH GEOMETRY OPTIMIZATION [J].

ABE, K ;

HIROTA, M ;

MOROKUMA, K .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1985, 58 (09) :2713-2714

[2] PREDICTION OF ROTAMERIC PREFERENCES IN 9-(1-METHOXYETHYL)TRIPTYCENE DERIVATIVES BY MOLECULAR-FORCE FIELD CALCULATIONS [J].

ABE, K ;

HIROTA, M ;

YAMAMOTO, G ;

OKI, M .

CHEMISTRY LETTERS, 1984, (05) :665-668

[3]

[Anonymous], 1965, PROGR PHYS ORGANIC C

[4] SPECTROSCOPIC OBSERVATION AND GEOMETRY ASSIGNMENT OF THE MINIMUM ENERGY CONFORMATIONS OF METHOXY-SUBSTITUTED BENZENES [J].

BREEN, PJ ;

BERNSTEIN, ER ;

SECOR, HV ;

SEEMAN, JI .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1989, 111 (06) :1958-1968

[5] STEREOCHEMISTRY OF REACTION PATHS AT CARBONYL CENTERS [J].

BURGI, HB ;

DUNITZ, JD ;

LEHN, JM ;

WIPFF, G .

TETRAHEDRON, 1974, 30 (12) :1563-1572

[6] CHEMICAL-REACTION PATHS .4. ASPECTS OF O...C=O INTERACTIONS IN CRYSTALS [J].

BURGI, HB ;

DUNITZ, JD ;

SHEFTER, E .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1974, B 30 (JUN15) :1517-1527

[7]

BURGI HB, 1973, J AM CHEM SOC, V95, P5056

[8] HYDRATION OF POLAR ORGANIC-MOLECULES - THE INTERACTION OF ACETONITRILE WITH WATER [J].

DAMEWOOD, JR ;

KUMPF, RA .

JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (12) :3449-3452

[9] A MOLECULAR MECHANICS STUDY OF METHYL VINYL ETHER AND RELATED-COMPOUNDS [J].

DODZIUK, H ;

VONVOITHENBERG, H ;

ALLINGER, NL .

TETRAHEDRON, 1982, 38 (18) :2811-2819

[10] SN2 REACTIONS IN GAS-PHASE - ALKYL GROUP STRUCTURAL EFFECTS [J].

DOUGHERT.RC .

ORGANIC MASS SPECTROMETRY, 1974, 8 (JAN) :85-88

← 1 2 3 4 5 →