A THEORETICAL INVESTIGATION OF HC3NH+

被引：26

作者：

BOTSCHWINA, P

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1987年 / 139卷 / 3-4期

关键词：

D O I：

10.1016/0009-2614(87)80552-3

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：255 / 261

页数：7

共 19 条

[1]

AMANO T, COMMUNICATION

[2]

Bohme D.K., 1987, STRUCTURE REACTIVITY

[3] SPECTROSCOPIC PROPERTIES OF HCNH+ CALCULATED BY SCEP CEPA [J].

BOTSCHWINA, P .

CHEMICAL PHYSICS LETTERS, 1986, 124 (04) :382-390

[4] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO EMPIRICAL POTENTIAL-ENERGY FUNCTIONS - .3. STRETCHING VIBRATIONS OF HYDROGEN-CYANIDE AND ACETYLENES [J].

BOTSCHWINA, P .

CHEMICAL PHYSICS, 1982, 68 (1-2) :41-63

[5] INFRARED INTENSITIES OF POLYATOMIC-MOLECULES CALCULATED FROM SCEP DIPOLE-MOMENT FUNCTIONS AND ANHARMONIC VIBRATIONAL WAVEFUNCTIONS .1. STRETCHING VIBRATIONS OF THE LINEAR-MOLECULES HCN, HCP AND C2N2 [J].

BOTSCHWINA, P .

CHEMICAL PHYSICS, 1983, 81 (1-2) :73-85

[6]

BOTSCHWINA P, UNPUB

[7] DETECTION OF HC9N IN INTER-STELLAR SPACE [J].

BROTEN, NW ;

OKA, T ;

AVERY, LW ;

MACLEOD, JM ;

KROTO, HW .

ASTROPHYSICAL JOURNAL, 1978, 223 (02) :L105-L107

[8] PROTON AFFINITIES OF DIACETYLENE, CYANOACETYLENE, AND CYANOGEN [J].

DEAKYNE, CA ;

MEOTNER, M ;

BUCKLEY, TJ ;

METZ, R .

JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (04) :2334-2342

[9] THEORETICAL MOLECULAR-STRUCTURES AND ELECTRIC-DIPOLE MOMENTS OF CCCNH, HCCNC, HCCCNH+, NCNC, AND NCCNH+ [J].

HAESE, NN ;

WOODS, RC .

JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (09) :4521-4527

[10]

HAESE NN, 1981, J PHYS CHEM-US, V75, P3160

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