Frontier orbital analysis of two conjugated, cyclic polyenes held face-to-face in close proximity suggests that when both polyenes have 4nπ-electron systems the interaction will be stabilizing, whereas when both have (4n+2)π-electron systems the interaction will be destabilizing[¹]. To test this prediction experimentally it would be of especial interest to examine phanes having nonbenzenoid aromatic and also antiaromatic decks as model compounds
Hel photoelectron (PE) spectra of 1,11-dimethyl-5,7-dihydro-di-benzo[c,e]oxepine (1), 1,11-dimethyl-...
Interstellar chemistry has been a growing field over the last several decades. There is particular ...
This work may be divided into three closely related sections. The initial problem was to elucidate t...
Frontier orbital analysis of two conjugated, cyclic polyenes held face-to-face in close proximity s...
s-Indacenes reveal the limits of the Hückel rules: These 12π systems are formally antiaromatic, but ...
A comparative study is made of the properties and reactions of the two isomeric hydrocarbons, 7,15-d...
Dihydropentalenes are important as precursors for a synthesis of pentalene and its derivatives[¹]
Grenzorbitalbetrachtungen lassen fur eine sandwichartige Näherung zweier cyclischer 4nπ-Systeme ein...
The work presented in this Thesis is concerned with the synthesis and spectral study of polycyclic a...
Although H2 is the simplest and the most abundant molecule in the Universe, its formation in the int...
The π-π interaction between polycyclic arenes and the effects of orientation were studied ...
A general scheme for estimation of aromatic stabilization energies of benzenoid hydrocarbons based o...
The chemistry of benzylchlorocarbene was investigated through both theory and experiment. Photolysis...
The aromatic stabilities of bridged polyenes have been studied by means of the topological (graph-th...
To check the influence of substituents on the bonding of the 12π-perimeter of s-indacene, a tetraalk...
Hel photoelectron (PE) spectra of 1,11-dimethyl-5,7-dihydro-di-benzo[c,e]oxepine (1), 1,11-dimethyl-...
Interstellar chemistry has been a growing field over the last several decades. There is particular ...
This work may be divided into three closely related sections. The initial problem was to elucidate t...
Frontier orbital analysis of two conjugated, cyclic polyenes held face-to-face in close proximity s...
s-Indacenes reveal the limits of the Hückel rules: These 12π systems are formally antiaromatic, but ...
A comparative study is made of the properties and reactions of the two isomeric hydrocarbons, 7,15-d...
Dihydropentalenes are important as precursors for a synthesis of pentalene and its derivatives[¹]
Grenzorbitalbetrachtungen lassen fur eine sandwichartige Näherung zweier cyclischer 4nπ-Systeme ein...
The work presented in this Thesis is concerned with the synthesis and spectral study of polycyclic a...
Although H2 is the simplest and the most abundant molecule in the Universe, its formation in the int...
The π-π interaction between polycyclic arenes and the effects of orientation were studied ...
A general scheme for estimation of aromatic stabilization energies of benzenoid hydrocarbons based o...
The chemistry of benzylchlorocarbene was investigated through both theory and experiment. Photolysis...
The aromatic stabilities of bridged polyenes have been studied by means of the topological (graph-th...
To check the influence of substituents on the bonding of the 12π-perimeter of s-indacene, a tetraalk...
Hel photoelectron (PE) spectra of 1,11-dimethyl-5,7-dihydro-di-benzo[c,e]oxepine (1), 1,11-dimethyl-...
Interstellar chemistry has been a growing field over the last several decades. There is particular ...
This work may be divided into three closely related sections. The initial problem was to elucidate t...