OTHER ROTAMER OF FORMIC-ACID, CIS-HCOOH

被引:260
作者
HOCKING, WH
机构
[1] MAX PLANCK INST RADIOASTRON,BONN,FED REP GER
[2] UNIV GIESSEN,INST PHYS CHEM,D-6300 GIESSEN,FED REP GER
来源
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES | 1976年 / 31卷 / 09期
关键词
D O I
10.1515/zna-1976-0919
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
收藏
页码:1113 / 1121
页数:9
相关论文
共 62 条
[1]   A REINVESTIGATION OF STRUCTURE OF MONOMER AND DIMER FORMIC ACID BY GAS ELECTRON DIFFRACTION TECHNIQUE [J].
ALMENNINGEN, A ;
BASTIANSEN, O ;
MOTZFELDT, T .
ACTA CHEMICA SCANDINAVICA, 1969, 23 (08) :2848-+
[2]   SEMIEMPIRICAL NATURAL ORBITALS - CNDO/2-NO AND INDO-NO ANALYSIS OF CHARGE-DENSITIES, DIPOLE-MOMENTS AND ROTATIONAL BARRIERS IN SMALL MOLECULES [J].
ALSTON, PV ;
SHILLADY, DD ;
TRINDLE, C .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (03) :469-476
[3]   ELECTRONIC SPECTRA OF ISOELECTRONIC AMIDES ACIDS AND ACYL FLUORIDES [J].
BASCH, H ;
ROBIN, MB ;
KUEBLER, NA .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) :5007-&
[4]   The O-H band in the vapors of some organic acids and of tertiary amyl alcohol in the region lambda 9700 [J].
Bauer, SH ;
Badger, RM .
JOURNAL OF CHEMICAL PHYSICS, 1937, 5 (11) :852-855
[5]   STUDY ON RATATIONAL SPECTRUM OF FORMIC ACID MOLECULE - STUDY ON ISOTOPIC SUBSTITUTIONS - USE FOR DETERMINATION OF MOLECULAR STRUCTURE [J].
BELLET, J ;
DELDALLE, A ;
SAMSON, C ;
STEENBECKELIERS, G ;
WERTHEIMER, R .
JOURNAL OF MOLECULAR STRUCTURE, 1971, 9 (1-2) :65-+
[6]   STUDY ON ROTATIONAL SPECTRUM OF FORMIC ACID MOLECULE - STUDY ON MOLECULE H12C160160H IN GROUND STATE [J].
BELLET, J ;
SAMSON, C ;
STEENBECKELIERS, G ;
WERTHEIMER, R .
JOURNAL OF MOLECULAR STRUCTURE, 1971, 9 (1-2) :49-+
[7]   VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .3. CALCULATION OF DIPOLE MOMENTS AND STRUCTURE OF SYDNONE [J].
BLOOR, JE ;
GILSON, BR ;
BILLINGS.FP .
THEORETICA CHIMICA ACTA, 1968, 12 (05) :360-+
[8]   THEORETICAL CALCULATION OF ELECTRIC DIPOLE MOMENTS FOR CONJUGATED SYSTEMS [J].
BROWN, RD ;
COLLER, BAW .
THEORETICA CHIMICA ACTA, 1967, 7 (04) :259-&
[9]   AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - OXYGEN-CONTAINING MOLECULES [J].
CHENEY, BV ;
CHRISTOF.RE .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) :3503-+
[10]  
Decius J. C., 1955, MOLECULAR VIBRATIONS