The 12,500 Kekulé valence structures of Buckminsterfullerene C60, of which only 158 are sym-metry distinct, show large variation in their forms and characteristics. We display all 158 sym-metry distinct Kekulé valence structures which have been classified according to their innate degree of freedom (df), which varies from the maximal value of df = 10 to df = 5. The most important and unique Kekulé valence structure in which CC double bonds are exocyclic to pentagonal faces belongs to df = 10, while there are 36 symmetry distinct Kekulé structures as-sociated with df = 5
The current debate about the nature of the carbonaceous material carrying the infrared (IR) emission...
Full geometry optimization has been performed within the semiempirical QCFF/PI model for the 1812 fu...
A series of four chiral D2 symmetrical macrocycles, in which two 3,3¢-disubstituted Binol units are ...
The 12,500 Kekulé valence structures of Buckminsterfullerene C60, of which only 158 are symmetry dis...
Despite that, besides Buckminsterfullerene C60, fullerene C70 is the next most stable structure, the...
F51-F55Bonding in buckminsterfullerene, C60, can be described in terms of a unique canonical represe...
A new scheme, called “list of nonredundant bonds”, is presented to record the number of bonds and th...
Fullerene graphs are trivalent plane graphs with only hexagonal and pentagonal faces. They are often...
Graph theoretic fullerenes are designed to model large carbon molecules: each vertex represents a ca...
AbstractWe present an algorithm that enumerates all 12,500 arrangements of double bonds on C60 in wh...
The geometrical parameters and electronic structures of C60, (A partial derivative C60) (A = Li, Na,...
Graph Theoretic fullerenes are designed to model large carbon molecules: each vertex represents a ca...
Planar Schlegel diagrams of fullerene cages for the reaction mechanisms between open clusters and be...
AbstractWe explore the relationship between Kekulé structures and maximum face independence sets in ...
C60H18 has been shown by 1H NMR spectroscopy to be 1,2,3,4,8,9,10,16,17,18,22,23,24,36,37,38,39,40-o...
The current debate about the nature of the carbonaceous material carrying the infrared (IR) emission...
Full geometry optimization has been performed within the semiempirical QCFF/PI model for the 1812 fu...
A series of four chiral D2 symmetrical macrocycles, in which two 3,3¢-disubstituted Binol units are ...
The 12,500 Kekulé valence structures of Buckminsterfullerene C60, of which only 158 are symmetry dis...
Despite that, besides Buckminsterfullerene C60, fullerene C70 is the next most stable structure, the...
F51-F55Bonding in buckminsterfullerene, C60, can be described in terms of a unique canonical represe...
A new scheme, called “list of nonredundant bonds”, is presented to record the number of bonds and th...
Fullerene graphs are trivalent plane graphs with only hexagonal and pentagonal faces. They are often...
Graph theoretic fullerenes are designed to model large carbon molecules: each vertex represents a ca...
AbstractWe present an algorithm that enumerates all 12,500 arrangements of double bonds on C60 in wh...
The geometrical parameters and electronic structures of C60, (A partial derivative C60) (A = Li, Na,...
Graph Theoretic fullerenes are designed to model large carbon molecules: each vertex represents a ca...
Planar Schlegel diagrams of fullerene cages for the reaction mechanisms between open clusters and be...
AbstractWe explore the relationship between Kekulé structures and maximum face independence sets in ...
C60H18 has been shown by 1H NMR spectroscopy to be 1,2,3,4,8,9,10,16,17,18,22,23,24,36,37,38,39,40-o...
The current debate about the nature of the carbonaceous material carrying the infrared (IR) emission...
Full geometry optimization has been performed within the semiempirical QCFF/PI model for the 1812 fu...
A series of four chiral D2 symmetrical macrocycles, in which two 3,3¢-disubstituted Binol units are ...