DETERMINATION OF THE B0 CONSTANT OF C6H6

被引：26

作者：

KAUPPINEN, J ^{[1
]}

JENSEN, P ^{[1
]}

BRODERSEN, S ^{[1
]}

机构：

[1] AARHUS UNIV,DEPT CHEM,DK-8000 AARHUS C,DENMARK

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1980年 / 83卷 / 01期

关键词：

Physical chemistry;

D O I：

10.1016/0022-2852(80)90318-5

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：

The ν11 infrared band of gaseous benzene C6H 6 is recorded at a resolution of 0.010 cm-1. The analysis yields a number of constants, primarily B0 = 0.1897543 ± 0.0000061 cm-1 (standard error). This number is in perfect agreement with a value determined from a recent analysis of the ν1 Raman band. Copyright © 1980 by Academic Press, Inc.

引用

页码：161 / 174

页数：14

共 20 条

[1] UPPER AND LOWER BOUNDS OF QUARTIC CENTRIFUGAL-DISTORTION CONSTANTS
ALIEV, MR
WATSON, JKG
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 74 (02) : 282 - 293
[2] ALIEV MR, 1968, OPT SPECTROSC-USSR, V24, P47
[3] Amat G., 1971, ROTATION VIBRATION P
[4] ANTTILA R, 1968, Z NATURFORSCH PT A, VA 23, P1089
[5] NU4 VIBRATION-ROTATION BANDS OF C6H6 AND C6D6 - ANALYSIS OF BANDS AND DETERMINATION OF BOND LENGTHS
CABANA, A
BACHAND, J
GIGUERE, J
[J]. CANADIAN JOURNAL OF PHYSICS, 1974, 52 (20) : 1949 - 1955
[6] ROTATIONAL ANALYSIS AND UPPER-STAGE TRANSITIONS OF PARALLEL ABSORPTION BANDS IN BENZENE, SYM-BENZENE-D3, BENZENE-D6 AND PYRIDINE
DANTI, A
LORD, RC
[J]. SPECTROCHIMICA ACTA, 1958, 13 (03): : 180 - 191
[7] Det A., 1956, MAT FYS SKR, V1, P1
[8] CENTRIFUGAL DISTORTION IN PLANAR MOLECULES
DOWLING, JM
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1961, 6 (06) : 550 - &
[9] Hegelund F., 1973, Journal of Raman Spectroscopy, V1, P433, DOI 10.1002/jrs.1250010503
[10] HIGH-RESOLUTION ROTATION-VIBRATION RAMAN-SPECTRA OF BENZENE .1. TOTALLY SYMMETRIC BANDS OF C6H6
HOLLINGER, AB
WELSH, HL
[J]. CANADIAN JOURNAL OF PHYSICS, 1978, 56 (07) : 974 - 982

← 1 2 →