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Chemical Communications (Cambridge, England)
|
July 3, 2014
On the encapsulation of hydrocarbon components of natural gas within molecular baskets in water. The role of C-H···π interactions and the host's conformational dynamics in the process of encapsulation
Y Ruan, P W Peterson, C M Hadad, et al.
Journal of the American Chemical Society
|
September 6, 2001
Conformational studies of methyl 3-O-methyl-alpha-D-arabinofuranoside: an approach for studying the conformation of furanose rings
J B Houseknecht, P R McCarren, T L Lowary, et al.
Journal of the American Chemical Society
|
November 22, 2001
Computational analysis of the potential energy surfaces of glycerol in the gas and aqueous phases: effects of level of theory, basis set, and solvation on strongly intramolecularly hydrogen-bonded systems
C S Callam, S J Singer, T L Lowary, et al.
Chemical Communications (Cambridge, England)
|
September 21, 2002
M2 delta-to-oxalate pi* conjugation in oxalate-bridged complexes containing M-M quadruple bonds
B E Bursten, M H Chisholm, C M Hadad, et al.
Journal of the American Society for Mass Spectrometry
|
August 11, 2000
The fragmentation pathways of protonated glycine: a computational study
R A O'Hair, P S Broughton, M L Styles, et al.
Accounts of Chemical Research
|
November 23, 2000
The interplay of theory and experiment in the study of phenylnitrene
W T Borden, N P Gritsan, C M Hadad, et al.
Science (New York, N.Y.)
|
May 31, 1991
The response of electrons to structural changes
K B Wiberg, C M Hadad, C M Breneman, et al.
Journal of the American Chemical Society
|
July 18, 2001
A laser flash photolysis and quantum chemical study of the fluorinated derivatives of singlet phenylnitrene
N P Gritsan, A D Gudmundsdóttir, D Tigelaar, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Chemical Communications (Cambridge, England)
|
July 3, 2014
On the encapsulation of hydrocarbon components of natural gas within molecular baskets in water. The role of C-H···π interactions and the host's conformational dynamics in the process of encapsulation
Y Ruan, P W Peterson, C M Hadad, et al.
Journal of the American Chemical Society
|
September 6, 2001
Conformational studies of methyl 3-O-methyl-alpha-D-arabinofuranoside: an approach for studying the conformation of furanose rings
J B Houseknecht, P R McCarren, T L Lowary, et al.
Journal of the American Chemical Society
|
November 22, 2001
Computational analysis of the potential energy surfaces of glycerol in the gas and aqueous phases: effects of level of theory, basis set, and solvation on strongly intramolecularly hydrogen-bonded systems
C S Callam, S J Singer, T L Lowary, et al.
Chemical Communications (Cambridge, England)
|
September 21, 2002
M2 delta-to-oxalate pi* conjugation in oxalate-bridged complexes containing M-M quadruple bonds
B E Bursten, M H Chisholm, C M Hadad, et al.
Journal of the American Society for Mass Spectrometry
|
August 11, 2000
The fragmentation pathways of protonated glycine: a computational study
R A O'Hair, P S Broughton, M L Styles, et al.
Accounts of Chemical Research
|
November 23, 2000
The interplay of theory and experiment in the study of phenylnitrene
W T Borden, N P Gritsan, C M Hadad, et al.
Science (New York, N.Y.)
|
May 31, 1991
The response of electrons to structural changes
K B Wiberg, C M Hadad, C M Breneman, et al.
Journal of the American Chemical Society
|
July 18, 2001
A laser flash photolysis and quantum chemical study of the fluorinated derivatives of singlet phenylnitrene
N P Gritsan, A D Gudmundsdóttir, D Tigelaar, et al.
Page
of 1