Vibrational spectrum of methyl vinyl telluride

1986 ◽  
Vol 35 (12) ◽  
pp. 2552-2554
Author(s):  
A. N. Surushkin ◽  
L. M. Sinegovskaya ◽  
Yu. L. Frolov ◽  
N. K. Gusarova
Keyword(s):  
Vibrational Spectrum ◽  
Methyl Vinyl

Rotational isomerism and calculation of the vibrational spectrum of methyl vinyl selenide

1987 ◽  
Vol 36 (6) ◽  
pp. 1181-1184
Author(s):  
A. N. Surushkin ◽  
L. M. Sinegovskaya ◽  
Yu. L. Frolov ◽  
N. K. Gursarova ◽  
V. A. Potapov ◽  
...  
Keyword(s):  
Vibrational Spectrum ◽  
Rotational Isomerism ◽  
Methyl Vinyl

Vibrational spectrum of diiodoacétylène

1949 ◽  
Vol 46 ◽  
pp. 108-114 ◽  
Author(s):  
Forrest F. Cleveland ◽  
Arnold G. Meister
Keyword(s):  
Vibrational Spectrum

The vibrational spectrum of diamond

1949 ◽  
Vol 46 ◽  
pp. 9-15 ◽  
Author(s):  
D. E. Blackwell ◽  
G. B. B. M. Sutherland
Keyword(s):  
Vibrational Spectrum

Thermal gravimetric analysis of in-situ crosslinked nanocellulose whiskers • poly(methyl vinyl ether-co-maleic acid) • polyethylene glycol

TAPPI Journal ◽  
2011 ◽  
Vol 10 (4) ◽  
pp. 29-33
Author(s):  
LEE A. GOETZ ◽  
AJI P. MATHEW ◽  
KRISTIINA OKSMAN ◽  
ARTHUR J. RAGAUSKAS
Keyword(s):  
Thermal Stability ◽  
Polyethylene Glycol ◽  
Vinyl Ether ◽  
Thermal Gravimetric Analysis ◽  
Maleic Acid ◽  
Gravimetric Analysis ◽  
Thermal Gravimetric ◽  
Methyl Vinyl ◽  
Methyl Vinyl Ether

The thermal stability and decomposition of in-situ crosslinked nanocellulose whiskers – poly(methyl vinyl ether-co-maleic acid) – polyethylene glycol formulations (PMVEMA-PEG), (25%, 50%, and 75% whiskers) – were investigated using thermal gravimetric analysis (TGA) methods. The thermal degradation behavior of the films varied according to the percent cellulose whiskers in each formulation. The presence of cellulose whiskers increased the thermal stability of the PMVEMA-PEG matrix.

Quantum chemical prediction of 2H-pyran vibration spectrum

1990 ◽  
Vol 55 (1) ◽  
pp. 10-20 ◽  
Author(s):  
Stanislav Böhm ◽  
Josef Kuthan
Keyword(s):  
Vibrational Spectrum ◽  
Ab Initio ◽  
Quantum Chemical ◽  
Vibration Spectrum ◽  
Equilibrium Geometry ◽  
Heterocyclic Molecule ◽  
Vibrational Transitions ◽  
Correlation Corrections

Ab initio MO optimalization of the 2H-pyran molecule leads to a defined equilibrium geometry of this so far not identified heterocyclic molecule and to a physical justification of its existence. More advanced nonempirical wavefunctions and temperature corrections indicate that heterocyclic molecule I is energetically less stable than non-cyclic isomers II and III. Wavenumbers of fundamental vibrational transitions of heterocycle I and also known (2E)-2,4-pentadienal (IIIb were calculated using 3-21 G wavefunctions. The vibrational spectrum of compound I is predicted on the basis of correlation corrections.

Vibrational spectrum and molecular structure of [Cu(NH3)5](ClO4)2

2003 ◽  
Vol 381 (3-4) ◽  
pp. 329-334 ◽  
Author(s):  
A. Migdał-Mikuli ◽  
E. Mikuli ◽  
M. Barańska ◽  
Ł. Hetmańczyk
Keyword(s):  
Molecular Structure ◽  
Vibrational Spectrum
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