Conformations of linear chains. Systematics and suggestions for nomenclature

Accounts of Chemical Research

Volumn 33, Issue 12, 2000, Pages 821-823

  Michl, J ^a   West, R ^b  

^a UNIVERSITY OF COLORADO   (United States)

^b UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE; ALKANE DERIVATIVE; FLUORINE DERIVATIVE; OLIGOSILANE; ORGANIC COMPOUND; PERFLUORO COMPOUND; SILANE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BOND; CLASSIFICATION; CONFORMATION; LINEAR SYSTEM; NOMENCLATURE; ORGANIC CHEMISTRY; ROTATION;

MOLECULAR CONFORMATION; TERMINOLOGY;

EID: 0034519392     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar0001057     Document Type: Article

References (41)

1. Natural bond orbital analysis of internal rotational barriers and related phenomena
2. Phase transformation and deformation processes in oriented polyethylene
3. Chain conformation on the surface of polyethylene single crystals
4. Ab initio studies on silicon compounds. 2. On the gauche structure of the parent polysilane
5. Third-order moeller-plesset theory of electron correlation in infinite systems: A comparison of carbon- and silicon-based polymers
6. 10 chains: When will all Six conformers exist?
7. Electronic structure and spectroscopy of polysilanes
8. Conformational Analysis of 1,1,2,2-tetracyclohexylethane
9. Conformational analysis. CVIII. Calculation of the structures and energies of alkanethiols and thiaalkanes by the molecular mechanics method
10. Description of steric relationships across single bonds
11. Basic terminology of stereochemistry
12. Stereochemical definitions and notations relating to polymers
13. 10
14. 12: A comparison of Ab initio and molecular mechanics methods
15. 14: Ab initio, molecular mechanics, and additive increment methods
16. X-ray diffraction study of crystal transformation and molecular disorder in poly(tetrafluoroethylene)
17. Crystal structure of the low temperature phase of polytetrafluoroethylene
18. Electronic states of linear tetrasilane and polysilanes
19. Configurational characteristics of poly(tetrafluoroethylene) chains based upon Ab initio electronic structure calculations of model molecules
20. 16
21. The anti, ortho, and gauche conformers of perfluoro-n-Butane: Matrix-isolation IR spectra and calculations
22. 10: Raman and mid-IR matrix-isolation spectra
23. Conformational calculations on poly(di-n-hexylsilane)
24. 10: Cisoid, gauche, ortho, deviant, and transoid
25. Conformations of oligosilanes with ethyl and methyl substituents
26. Poly(di-n-pentylsilane): The spectral consequences of a helical conformation in the solid state
27. Electronic absorption and structural properties of poly(di-n-butylsilylene) precipitated from solution at low temperature
28. Conformational effects in UV absorption spectra of tetrasilanes
29. Conformational effects in organopolysilanes - A first principles approach
30. Calculation of the conformational dependence of valence and Rydberg States in n-Tetrasilane
31. Electronic excitation in poly(di-n-hexylsilane)
32. 10
33. Photophysics and potential energy hypersurfaces of permethylated oligosilanes
34. Detailed UV and raman study of poly(n-butyl-n-hexylsilylene) phase transitions
35. New models for rotational states and their application to polysilanes
36. Phase behaviour of poly(di-n-decylsilylene)