共 39 条
[1]
AMOS AT, 1967, J CHEM PHYS, V46, P3144
[4]
Eriksson L. E. G., 1973, BIOCHIM BIOPHYS ACTA, V293, P57
[5]
DESIGN OF COMPUTING SYSTEMS FOR MOLECULAR MODELING
[J].
ANNUAL REVIEW OF BIOPHYSICS AND BIOENGINEERING,
1976, 5
:477-510
[6]
LEAST-SQUARES DETERMINATION OF IDEALIZED MOLECULAR DIMENSIONS AND ORIENTATIONS FROM CRYSTALLOGRAPHIC POSITIONAL COORDINATES
[J].
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE,
1975, 31 (MAR15)
:802-804
[7]
GLEHN MV, 1971, CHEM COMMUN
[8]
SEMIEMPIRICAL CALCULATIONS ON LUMIFLAVIN REGARDING ELECTRONIC-STRUCTURE AND SPECTRA
[J].
ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY,
1974, A 28 (04)
:363-374
[9]
ELECTRONIC-STRUCTURE AND SPECTRA OF LUMIFLAVIN CALCULATED BY A RESTRICTED HARTREE-FOCK METHOD
[J].
ACTA CHEMICA SCANDINAVICA,
1972, 26 (10)
:4084-4100