CONFORMATIONAL ENERGY SURFACE OF TRANS,TRANS,TRANS-1,5,9-CYCLODODECATRIENE

[1] ALLEGRA G, 1962, ATTI ACC NAZ LINCEI, V33, P72

[2] ALLEGRA G, 1967, ATTI ACAD NAZ L SFMN, V43, P338

[3] INFRARED SPECTRUM IN POLARIZED LIGHT OF TRANS-TRANS-TRANS CYCLODODECATRIENE [J]. SPECTROCHIMICA ACTA, 1965, 21 (03): : 409 - +

[4] ANET FAL, 1971, 12TH EXP NUCL MAGN R

[5] ANET FAL, 1971, DETERMINATION ORG, V3, P343

[6] BOGDANOVIC B, 1969, LIEBIGS ANN CHEM, V727, P143

[7] APPLICATION OF CONFORMATIONAL-ANALYSIS TECHNIQUES TO PREDICTION OF HEATS OF FORMATION AND GAS-PHASE THERMODYNAMIC FUNCTIONS [J]. AICHE JOURNAL, 1973, 19 (05) : 1016 - 1024

[8] MOLECULAR-STRUCTURES AND THERMODYNAMIC FUNCTIONS OF 2-METHYLBUTANE AND 2,3-DIMETHYLBUTANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (19) : 5353 - 5357

[9] THERMOCHEMISTRY, THERMODYNAMIC FUNCTIONS, AND MOLECULAR STRUCTURES OF SOME CYCLIC HYDROCARBONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1971, 75 (09) : 1264 - &

[10] METHOD FOR CALCULATION OF CONFORMATION OF MINIMUM POTENTIAL-ENERGY AND THERMODYNAMIC FUNCTIONS OF MOLECULES FROM EMPIRICAL VALENCE-FORCE POTENTIALS - APPLICATION TO CYCLOPHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) : 2574 - &

[1] ALLEGRA G, 1962, ATTI ACC NAZ LINCEI, V33, P72

[2] ALLEGRA G, 1967, ATTI ACAD NAZ L SFMN, V43, P338

[3] INFRARED SPECTRUM IN POLARIZED LIGHT OF TRANS-TRANS-TRANS CYCLODODECATRIENE [J]. SPECTROCHIMICA ACTA, 1965, 21 (03): : 409 - +

[4] ANET FAL, 1971, 12TH EXP NUCL MAGN R

[5] ANET FAL, 1971, DETERMINATION ORG, V3, P343

[6] BOGDANOVIC B, 1969, LIEBIGS ANN CHEM, V727, P143

[7] APPLICATION OF CONFORMATIONAL-ANALYSIS TECHNIQUES TO PREDICTION OF HEATS OF FORMATION AND GAS-PHASE THERMODYNAMIC FUNCTIONS [J]. AICHE JOURNAL, 1973, 19 (05) : 1016 - 1024

[8] MOLECULAR-STRUCTURES AND THERMODYNAMIC FUNCTIONS OF 2-METHYLBUTANE AND 2,3-DIMETHYLBUTANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (19) : 5353 - 5357

[9] THERMOCHEMISTRY, THERMODYNAMIC FUNCTIONS, AND MOLECULAR STRUCTURES OF SOME CYCLIC HYDROCARBONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1971, 75 (09) : 1264 - &

[10] METHOD FOR CALCULATION OF CONFORMATION OF MINIMUM POTENTIAL-ENERGY AND THERMODYNAMIC FUNCTIONS OF MOLECULES FROM EMPIRICAL VALENCE-FORCE POTENTIALS - APPLICATION TO CYCLOPHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) : 2574 - &