SEMIEMPIRICAL SCF LCAO CRYSTAL ORBITAL CALCULATION OF ENERGY BAND STRUCTURE OF HOMOPOLYNUCLEOTIDES

被引：34

作者：

LADIK, J

RAI, DK

APPEL, K

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1968年 / 27卷 / 1-4期

关键词：

D O I：

10.1016/0022-2852(68)90021-0

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

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页码：72 / &

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共 10 条

[1] APPROXIMATE COMPUTATION OF ENERGY BAND STRUCTURE OF NATIVE DNA
BELEZNAY, F
BICZO, G
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (08) : 2351 - &
[2] SELF-CONSISTENT-FIELD TIGHT-BINDING TREATMENT OF POLYMERS .I. INFINITE 3-DIMENSIONAL CASE
DELRE, G
LADIK, J
BICZO, G
[J]. PHYSICAL REVIEW, 1967, 155 (03): : 997 - &
[3] HINZE T, 1962, J AM CHEM SOC, V84, P540
[4] HOFFMANN TA, 1964, ADV CHEM PHYS, V7, P84
[5] ENERGY-BAND CALCULATIONS FOR PERIODIC DNA MODELS IN HUCKEL APPROXIMATION
LADIK, J
BICZO, G
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (05) : 1658 - &
[6] SOME DEVELOPMENTS IN SEMIEMPIRICAL THEORIES OF MOLECULAR CRYSTALS .2. PARISER-PARR-POPLE APPROXIMATION
LADIK, J
[J]. ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1965, 18 (03): : 185 - &
[7] THEORETICAL ESTIMATION OF CONDUCTIVITY OF DIFFERENT PERIODIC DNA MODELS
LADIK, J
BICZO, G
ELEK, G
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) : 483 - &
[8] ENERGY BAND STRUCTURE OF POLYNUCLEOTIDES IN HUCKEL APPROXIMATION
LADIK, J
APPEL, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (09) : 2470 - +
[9] PARISER-PARR-POPLE CALCULATIONS ON DIFFERENT DNA CONSTITUENTS
LADIK, J
APPEL, K
[J]. THEORETICA CHIMICA ACTA, 1966, 4 (02): : 132 - &
[10] Mataga N., 1957, Z PHYS CHEM, V13, P140, DOI [10.1524/zpch.1957.13.3_4.140, DOI 10.1524/ZPCH.1957.13.3_4.140]