STRUCTURE OF GASEOUS TETRAFLUOROSUCCINIC ANHYDRIDE

被引：4

作者：

ALMENNINGEN, A

FERNHOLT, L

SEIP, HM

机构：

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1978年 / 49卷 / 02期

关键词：

D O I：

10.1016/0022-2860(78)87270-6

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：333 / 336

页数：4

共 9 条

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SEIP, HM .

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[2] PROCEDURE AND COMPUTER PROGRAMS FOR STRUCTURE DETERMINATION OF GASEOUS MOLECULES FROM ELECTRON DIFFRACTION DATA [J].

ANDERSEN, B ;

SEIP, HM ;

STRAND, TG ;

STOLEVIK, R .

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[4] MOLECULAR-STRUCTURE OF GASEOUS SUCCINIC ANHYDRIDE STUDIED BY GAS ELECTRON-DIFFRACTION [J].

BRENDHAU.K ;

KOLDERUP, M ;

SEIP, HM .

ACTA CHEMICA SCANDINAVICA, 1973, 27 (03) :1101-1103

[5]

KUCHITSU K, 1972, MOL STRUCTURES VIBRA, pCH12

[6] Least-squares refinements and error analysis based on correlated electron diffraction intensities of gaseous molecules [J].

Seip, H. M. ;

Strand, T. G. ;

Stolevik, R. .

CHEMICAL PHYSICS LETTERS, 1969, 3 (08) :617-623

[7] NEW, PRACTICAL METHOD OF COMPUTING MEAN AMPLITUDES OF VIBRATION AND PERPENDICULAR AMPLITUDE CORRECTION COEFFICIENTS [J].

STOLEVIK, R ;

SEIP, HM ;

CYVIN, SJ .

CHEMICAL PHYSICS LETTERS, 1972, 15 (02) :263-&

[8] ANALYTICAL EXPRESSIONS FOR HARTREE-FOCK POTENTTIAL OF NEUTRAL ATOMS + FOR CORRESPONDING SCATTERING FACTORS FOR X RAYS + ELECTRONS [J].

STRAND, TG ;

BONHAM, RA .

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[9] PROGRAM FOR CALCULATING RELATIVISTIC ELASTIC ELECTRON-ATOM COLLISION DATA [J].

YATES, AC .

COMPUTER PHYSICS COMMUNICATIONS, 1971, 2 (04) :175-&

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