TETRAHEDRAL APPROXIMATION IN NORMAL COORDINATE CALCULATIONS OF HIGH POLYMERS

[1] The crystal structure of long-chain normal paraffin hydrocarbons. The "shape" of the > CH2 group. [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1939, 35 (01): : 0482 - 0490

[2] Corradini P., 1960, NUOVO CIMENTO SUPPL, V15, P40, DOI DOI 10.1007/BF02731859

[3] Krimm S., 1960, FORTSCHR HOCHPOLYMER, P51, DOI DOI 10.1007/BFB0050351

[4] MOLECULAR VIBRATION AND STRUCTURE OF HIGH POLYMERS .4. A GENERAL METHOD OF TREATING DEGENERATE NORMAL VIBRATIONS OF HELICAL POLYMERS AND INFRARED-ACTIVE VIBRATIONS OF ISOTACTIC POLYPROPYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2709 - &

[5] MOLECULAR VIBRATIONS AND STRUCTURES OF HIGH POLYMERS .1. GENERAL METHOD OF NORMAL COORDINATE TREATMENT BY INTERNAL COORDINATES AND INFRARED FREQUENCIES AND CONFORMATIONS OF (-CH2-)N, (-CH2-O-)N, AND (-CH2-O-CH2-)N [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) : 693 - &

[6] Natta G., 1960, NUOVO CIMENTO SUPPL, V15, P68, DOI DOI 10.1007/BF02731861

[7] VIBRATIONAL ANALYSIS OF THE N-PARAFFINS .2. NORMAL CO-ORDINATE CALCULATIONS [J]. SPECTROCHIMICA ACTA, 1963, 19 (01): : 117 - 168

[8] VALENCE FORCE CALCULATION OF THE VIBRATIONAL SPECTRA OF CRYSTALLINE ISOTACTIC POLYPROPYLENE AND SOME DEUTERATED POLYPROPYLENES [J]. SPECTROCHIMICA ACTA, 1964, 20 (05): : 853 - 869

[9] SNYDER RJ, PRIVATE COMMUNICATIO

[10] NORMAL VIBRATIONS OF THE POLYMER MOLECULES OF HELICAL CONFIGURATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (05) : 1558 - 1567

[1] The crystal structure of long-chain normal paraffin hydrocarbons. The "shape" of the > CH2 group. [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1939, 35 (01): : 0482 - 0490

[2] Corradini P., 1960, NUOVO CIMENTO SUPPL, V15, P40, DOI DOI 10.1007/BF02731859

[3] Krimm S., 1960, FORTSCHR HOCHPOLYMER, P51, DOI DOI 10.1007/BFB0050351

[4] MOLECULAR VIBRATION AND STRUCTURE OF HIGH POLYMERS .4. A GENERAL METHOD OF TREATING DEGENERATE NORMAL VIBRATIONS OF HELICAL POLYMERS AND INFRARED-ACTIVE VIBRATIONS OF ISOTACTIC POLYPROPYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2709 - &

[5] MOLECULAR VIBRATIONS AND STRUCTURES OF HIGH POLYMERS .1. GENERAL METHOD OF NORMAL COORDINATE TREATMENT BY INTERNAL COORDINATES AND INFRARED FREQUENCIES AND CONFORMATIONS OF (-CH2-)N, (-CH2-O-)N, AND (-CH2-O-CH2-)N [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) : 693 - &

[6] Natta G., 1960, NUOVO CIMENTO SUPPL, V15, P68, DOI DOI 10.1007/BF02731861

[7] VIBRATIONAL ANALYSIS OF THE N-PARAFFINS .2. NORMAL CO-ORDINATE CALCULATIONS [J]. SPECTROCHIMICA ACTA, 1963, 19 (01): : 117 - 168

[8] VALENCE FORCE CALCULATION OF THE VIBRATIONAL SPECTRA OF CRYSTALLINE ISOTACTIC POLYPROPYLENE AND SOME DEUTERATED POLYPROPYLENES [J]. SPECTROCHIMICA ACTA, 1964, 20 (05): : 853 - 869

[9] SNYDER RJ, PRIVATE COMMUNICATIO

[10] NORMAL VIBRATIONS OF THE POLYMER MOLECULES OF HELICAL CONFIGURATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (05) : 1558 - 1567