A unified algebraic model description for interacting vibrational modes in ABA molecules

1984 ◽  
Vol 81 (12) ◽  
pp. 5986-5997 ◽  
Author(s):  
O. S. van Roosmalen ◽  
I. Benjamin ◽  
R. D. Levine
1992 ◽  
Vol 2 (10) ◽  
pp. 1929-1939 ◽  
Author(s):  
Mariette Barthes ◽  
Juegen Eckert ◽  
Susanna W. Johnson ◽  
Jacques Moret ◽  
Basil I. Swanson ◽  
...  

2005 ◽  
Vol 100 (4) ◽  
pp. 1036 ◽  
Author(s):  
JAMES W. GRICE
Keyword(s):  

Tellus B ◽  
2011 ◽  
Vol 63 (4) ◽  
Author(s):  
Bernd Heinold ◽  
Ina Tegen ◽  
Kerstin Schepanski ◽  
Matthias Tesche ◽  
Michael Esselborn ◽  
...  

1988 ◽  
Author(s):  
A. T. Hopkins ◽  
Darrell L. Palmer ◽  
Jeffrey R. Brown

1997 ◽  
Vol 62 ◽  
Author(s):  
R. Samson ◽  
S. Follens ◽  
R. Lemeur

A  multi-layer model (FORUG) was developed, to simulate the canopy  photosynthesis of a mixed deciduous forest during the growing season.  Measured photosynthesis parameters, for beech (Fagus  sylvatica), oak (Quercus  robur) and ash (Fraxinus  excelsior), were used as input to the model. This  information at the leaf level is then scaled up to the level of the canopy,  taking into account the radiation profiles (diffuse and direct PAR) in the  canopy, the vertical LAI distribution, the evolution of the LAI and the  photosynthesis parameters during the growing season, and the temperature  dependence of the latter parameters.


1988 ◽  
Vol 53 (10) ◽  
pp. 2377-2384 ◽  
Author(s):  
Roman Řeřicha ◽  
Björg N. Cyvin ◽  
Jon Brunvoll ◽  
Sven J. Cyvin

Normal coordinate analyses including calculations of PED's were performed for C2H4.PtCl3 system modelling Zeise's anion, [(C2H4)PtCl3]-. The wedgewise distorsion of the C2H4 ligand known from the crystallographic data for Zeise's salt, was taken into account. Under these circumstances it was found that the kinematic couplings between the internal ligand and complex framework vibrational modes are rather small. The reliability of some existing assignments of the fundamental frequencies of Zeise's anion is discussed.


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