MOLECULAR-STRUCTURES AND POTENTIAL FUNCTIONS FOR DEFORMATION OF CYCLOPROPANE, CYCLOPROPENE, CYCLOBUTANE, AND CYCLOPENTADIENE

被引:31
作者
KAO, J
RADOM, L
机构
关键词
D O I
10.1021/ja00470a004
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:379 / 385
页数:7
相关论文
共 41 条
[1]   SHAPE OF MOLECULES [J].
ALLEN, LC .
THEORETICA CHIMICA ACTA, 1972, 24 (2-3) :117-&
[2]  
ASMUS P, 1975, TETRAHEDRON LETT, P381
[3]   MOLECULAR G VALUES, MAGNETIC SUSCEPTIBILITIES, MOLECULAR QUADRUPOLE MOMENTS, AND SIGN OF ELECTRIC DIPOLE MOMENT IN CYCLOPROPENE [J].
BENSON, RC ;
FLYGARE, WH .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (07) :3087-&
[4]   PHOTOELECTRON-SPECTRUM OF 1,2-DIETHYLSPIRO[2,4]HEPTA-1,4,6-TRIENE - EXAMPLE FOR A PI-SIGMA-STAR INTERACTION [J].
BISCHOF, P ;
GLEITER, R ;
DURR, H ;
RUGE, B ;
HERBST, P .
CHEMISCHE BERICHTE-RECUEIL, 1976, 109 (04) :1412-1417
[5]   MOLECULAR GEOMETRY AND MULLIKEN-WALSH MOLECULAR-ORBITAL MODEL - AB-INITIO STUDY [J].
BUENKER, RJ ;
PEYERIMH.SD .
CHEMICAL REVIEWS, 1974, 74 (02) :127-188
[6]  
COX JD, 1970, THERMOCHEMISTRY ORGA
[7]   ABINITIO CALCULATIONS OF EQUILIBRIUM STRUCTURE OF CYCLOBUTANE [J].
CREMER, D .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (05) :1307-1309
[8]   STRUCTURE OF CYCLOPENTADIENE FROM MICROWAVE-SPECTRA OF SEVERAL DEUTERATED SPECIES [J].
DAMIANI, D ;
FERRETTI, L ;
GALLINELLA, E .
CHEMICAL PHYSICS LETTERS, 1976, 37 (02) :265-269
[9]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J].
DITCHFIELD, R ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :724-+
[10]   THE CALCULATION OF FORCE CONSTANTS AND NORMAL COORDINATES .5. CONSTRAINED FORCE FIELDS FOR A SERIES OF METHYL AND DIMETHYL COMPOUNDS OF 3-FOLD SYMMETRY [J].
DUNCAN, JL .
SPECTROCHIMICA ACTA, 1964, 20 (07) :1197-1221