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1
Advances in Theoretically Interesting Molecules (Volume 4: 1998)
Randolph P. Thummel
folded
cis
conformations
soc
anti
fenestranes
reaction
bond
enes
kcal
mol
chemistry
synthesis
aromatic
molecular
fenestrane
benzoannelated
ch3
tetrahedron
strain
substituted
cyclopentyne
conformation
figure
symmetry
cope
semibullvalenes
cycloaddition
homoaromatic
furan
org
compounds
kuck
bridgehead
angles
folding
bistricyclic
temperature
cyclacene
rings
corresponding
molecules
activation
overcrowded
derivatives
interesting
systems
transition
bonds
nmr
Yıl:
1998
Dil:
english
Dosya:
PDF, 13.93 MB
Etiketleriniz:
0
/
0
english, 1998
2
The Chemistry of Zirconacycles and 2,6-Diazasemibullvalenes - Synthesis, Structures, Reactions, and Applications in the Synthesis of Novel N-Heterocycles
Springer-Verlag Berlin Heidelberg
Zhang Shaoguang
ch2
nmr
reaction
mhz
cdcl3
ch3
isolated
calcd
13c
mmol
synthesis
analysis
mixture
c6h4
solid
zirconocene
hrms
temperature
chemistry
bond
mediated
alkynyl
rearrangement
quat
yellow
nsbv
elemental
ether
tolyl
cyclization
reactions
chme2
compounds
stirred
formation
derivatives
diazasemibullvalenes
nitriles
ppm
solution
sime2
complexes
c6h5
soc
cp2zr
me2si
ray
c6d6
diethyl
dried
Yıl:
2015
Dil:
english
Dosya:
PDF, 9.93 MB
Etiketleriniz:
0
/
0
english, 2015
3
Computational Methods in Photochemistry
Marcel Dekker
A.G. Kutataladze
excited
reaction
bond
photochemistry
figure
electron
crossing
zimmerman
orbitals
conical
organic
photochemical
casscf
density
computational
diradical
chemistry
decay
soc
surface
active
computations
shown
symmetry
theoretical
excitation
species
mechanisms
radical
robb
structures
calculations
department
computation
intersection
method
methods
orbital
triplet
barrelene
reactivity
bonds
illinois
intersections
minima
reactions
correlation
meta
geometry
path
Yıl:
2005
Dil:
english
Dosya:
PDF, 20.19 MB
Etiketleriniz:
0
/
0
english, 2005
4
Computational Methods in Photochemistry (Molecular and Supramolecular Photochemistry, 13)
Andrei G. Kutateladze
photochemistry
diradical
chemistry
organic
excited
department
barrelene
bond
illinois
reaction
triplet
theoretical
edited
rearrangement
institute
computations
ramamurthy
semibullvalene
zimmerman
bonding
electron
kirk
schanze
shown
beckman
champaign
decay
photochemical
taylor
computation
computational
conical
dirad
equation
methods
molecular
orbit
reactivity
coupling
crossing
depicted
excitation
figure
spin
dimensional
diradicals
mechanism
mechanisms
obtained
product
Yıl:
2005
Dil:
english
Dosya:
PDF, 20.17 MB
Etiketleriniz:
0
/
0
english, 2005
1
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