APPLICATION OF LEAST-SQUARES METHOD TO GASEOUS BENZENE IN ELECTRON DIFFRACTION INVESTIGATION

被引：52

作者：

KIMURA, K

KUBO, M

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1960年 / 32卷 / 06期

关键词：

D O I：

10.1063/1.1731019

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：1776 / 1780

页数：5

共 16 条

[1]

ALMENNINGEN A, 1958, KGL NORSKE VID SELSK, V3

[2] MOLECULAR STRUCTURE OF ETHYLENE [J].

BARTELL, LS ;

BONHAM, RA .

JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) :400-404

[3] REINVESTIGATION OF THE MOLECULAR STRUCTURE OF 1,3,5,7-CYCLOOCTATETRAENE BY ELECTRON DIFFRACTION [J].

BASTIANSEN, O ;

HEDBERG, L ;

HEDBERG, K .

JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) :1311-1317

[4] MOLECULAR VIBRATIONS AND STANDARD DEVIATION OF INTERATOMIC DISTANCES IN BENZENE [J].

BASTIANSEN, O ;

CYVIN, SJ .

NATURE, 1957, 180 (4593) :980-981

[5]

COMPTON AH, 1936, XRAYS THEORY EXPT, P780

[6] CRYSTAL STRUCTURE OF BENZENE - NEW TYPE OF SYSTEMATIC ERROR IN PRECISION X-RAY CRYSTAL ANALYSIS [J].

COX, EG ;

CRUICKSHANK, DWJ ;

SMITH, JAS .

NATURE, 1955, 175 (4461) :766-766

[7] THE PLANAR VIBRATIONS OF BENZENE [J].

CRAWFORD, BL ;

MILLER, FA .

JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (03) :249-256

[8] CALCULATION OF STANDARD DEVIATIONS FOR INTERATOMIC DISTANCES IN BENZENE BASED UPON SPECTROSCOPIC DATA [J].

CYVIN, SJ .

ACTA CHEMICA SCANDINAVICA, 1957, 11 (09) :1499-1504

[9] MOLECULAR STRUCTURE AND ROTATIONAL ISOMERISM OF SOME FLUOROCHLOROETHANES [J].

IWASAKI, M .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1959, 32 (03) :205-214

[10] THE MOLECULAR STRUCTURE OF FORMYL FLUORIDE [J].

JONES, ME ;

HEDBERG, K ;

SCHOMAKER, V .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1955, 77 (20) :5278-5280

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