Unusual Fluorine Substitution Effect on S···Cl Bonding between Sulfides and Atomic Chlorine

2018 ◽  
Vol 122 (36) ◽  
pp. 7142-7150 ◽  
Author(s):  
Dipankar Sutradhar ◽  
Sumitra Bhattarai ◽  
Therese Zeegers-Huyskens ◽  
Asit K. Chandra
2012 ◽  
Vol 69 (3) ◽  
pp. 375-388 ◽  
Author(s):  
Xiao-Yong Chen ◽  
Wang Zhang Yuan ◽  
Fei Ai ◽  
Hong Li ◽  
Lei Li ◽  
...  

2017 ◽  
Vol 296 ◽  
pp. 272-276
Author(s):  
Anna Paula Rodrigues Ehlert ◽  
Eduardo Miraglia Carvalho ◽  
Daniel Thiele ◽  
Cristiano Favero ◽  
Isabel Vicente ◽  
...  

2003 ◽  
Vol 68 (1) ◽  
pp. 89-104 ◽  
Author(s):  
Stanislav Záliš ◽  
Antonín Vlček ◽  
Chantal Daniel

This contribution presents the results of the TD-DFT and CASSCF/CASPT2 calculations on [W(CO)4(MeDAB)] (MeDAB = N,N'-dimethyl-1,4-diazabutadiene), [W(CO)4(en)] (en = ethylenediamine), [W(CO)5(py)] (py = pyridine) and [W(CO)5(CNpy)] (CNpy = 4-cyanopyridine) complexes. Contrary to the textbook interpretation, calculations on the model complex [W(CO)4(MeDAB)] and [W(CO)5(CNpy)] show that the lowest W→MeDAB and W→CNpy MLCT excited states are immediately followed in energy by several W→CO MLCT states, instead of ligand-field (LF) states. The lowest-lying excited states of [W(CO)4(en)] system were characterized as W(COeq)2→COax CT excitations, which involve a remarkable electron density redistribution between axial and equatorial CO ligands. [W(CO)5(py)] possesses closely-lying W→CO and W→py MLCT excited states. The calculated energies of these states are sensitive to the computational methodology used and can be easily influenced by a substitution effect. The calculated shifts of [W(CO)4(en)] stretching CO frequencies due to excitation are in agreement with picosecond time-resolved infrared spectroscopy experiments and confirm the occurrence of low-lying M→CO MLCT transitions. No LF electronic transitions were found for either of the complexes studied in the region up to 4 eV.


Author(s):  
Somchai Pathomsiri ◽  
Ali Haghani ◽  
Paul M. Schonfeld

Vehicle miles traveled (VMT) is an important factor in the development of transportation plans, emission mitigation measures, and energy conservation policies. Therefore, estimation of VMT is a crucial task supporting such plans and policies. This research addresses the estimation of VMT in households owning multiple vehicles. This sector is expected to use vehicles differently from single-vehicle households because usage of any vehicle may depend on usage of other vehicles. Previous studies concluded that there is a substitution effect between usages of two vehicles (i.e., greater usage of one vehicle lessens usage of the other). In view of more recent changes in sociodemographic structure, the problem was revisited with the 2001 National Household Travel Survey database. The proposed VMT model is a system of simultaneous equations. Each equation explains the VMT for one of the household's vehicles. The three-stage least-squares method was used to estimate the coefficients. A case study of two-vehicle households was investigated. The resulting model shows that VMT can be explained by variables such as the vehicle's newness, number of potential car users in a household, and household income. Surprisingly, the results show not a substitution effect but a spilling effect. The VMT of the first vehicle does not depend on how much the second vehicle is driven. However, increased use of the first vehicle tends to spill over and increase the use of the second one. Some explanation of this behavior shift is provided.


2012 ◽  
Vol 48 (90) ◽  
pp. 11136 ◽  
Author(s):  
Hiroko Yamada ◽  
Chika Ohashi ◽  
Tatsuya Aotake ◽  
Shuhei Katsuta ◽  
Yoshihito Honsho ◽  
...  
Keyword(s):  

2021 ◽  
Vol 3 ◽  
pp. 100088
Author(s):  
H.M. Alsoghier ◽  
M. Abdellah ◽  
H.M. Rageh ◽  
H.M.A. Salman ◽  
M.A. Selim ◽  
...  

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