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cyclopropylphosphine (C3H7P)

Compound Descriptions:

Structure Drawing
Formula:C3H7P
Molecular Weight:74.061 g/mol
Name(s):cyclopropylphosphine
Phosphinocyclopropane
CAS-RN:31316-59-3
Classification:no charge; carbocycle; alicycle; 3ring; 1fragment

Landolt-Börnstein Citations:

Structure and Molecular Constants

 Molecular Constants Mostly From Microwave, Molecular Beam, Electro Spin Resonance and Sub-Doppler Laser Spectroscopy: Vol. II/6 2.5:183II/6
 Molecular Constants Mostly From Microwave, Molecular Beam, Electro Spin Resonance and Sub-Doppler Laser Spectroscopy: Vol. II/6 2.6.3:91II/6
 Structure Data of Free Polyatomic Molecules: Vol. II/25c 3:1340II/25C
 Theoretical Structures of Molecules: Vol. II/22b 2:145II/22b

References

II/22b
Short: II/22b
Title: Theoretical Structures of Molecules: Small Rings
Author: Hampel, F.
Editor: von Ragué Schleyer, P.
Source: Landolt-Börnstein, New Series
Volume: II/22b
Year: 1994
ISBN: 3-540-56332-6
ISBN: 978-3-540-56332-7
Internet Resource: DOI:10.1007/b48044
RefComment: VIII, 160 pages. Hardcover
Abstract: Volume II/22 presents computed geometries. Quantum chemical computations provide an excellent alternative to experimental methods for the determination of accurate structures of polyatomic molecules. The objective is not to duplicate, but rather to complement the existing literature. An advantage of computational chemistry over experimental methods is the possi-bility to obtain reliable geometries of molecules, even of important systems, which are difficult to synthesize, isolate, and to study experimentally.
II/25C
Short: II/25C
Title: Structure Data Of Free Polyatomic Molecules: Molecules containing Three or Four Carbon Atoms
Author: Graner, G.; Hirota, E.; Iijima, T.; Kuchitsu, K.; Ramsay, D.A.; Vogt, J.; Vogt, N.
Editor: Kuchitsu, K.
Source: Landolt-Börnstein, New Series
Volume: II/25C
Year: 2001
Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules
ISBN: 3-540-66774-1
ISBN: 978-3-540-66774-2
Internet Resource: DOI:10.1007/b71431
RefComment: VIII, 481 pages. Hardcover
Abstract: This volume contains data on the geometric parameters (internuclear distances, bond angles, dihedral angles of internal rotation etc.) of free polyatomic molecules including free radicals and molecular ions. This survey on structure data is made of four subvolume, each containing the geometric parameters determined in the gas phase either by an analysis of the rotational constants (and sometimes the vibrational constants) obtained from microwave, infrared, Raman, electronic and photoelectron spectroscopy or by an analysis of electron diffraction intensities. Most of the structures listed in the tables are for molecules in the electronic ground state, but structures for electronically excited states have also been included as far as they are available. In this third subvolume, the structure of molecules containing three for four carbon atoms are listed.
II/6
Short: II/6
Title: Molecular Constants from Microwave, Molecular Beam, and Electron Spin Resonance Spectroscopy
Author: Demaison, J.; Hüttner, W.; Starck, B.; Buck, I.; Tischer, R.; Winnewisser, M.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: II/6
Year: 1974
Keyword: organic compounds; molecular constants; spectroscopy; microwave spectroscopy
ISBN: 3-540-05977-6
ISBN: 978-3-540-05977-6
Internet Resource: DOI:10.1007/b19951
RefComment: 153 figs., XIII, 688 pages

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
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