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  • 1
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 714-720 
    ISSN: 0894-3230
    Keywords: Organic Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Three useful procedures for estimating the thermodynamic stability and charge distribution of moderately complex unknown species are illustrated by the successive nitration of cubane. (1) Five different, but interrelated, energy criteria are employed, which leads to mutually supportive conclusions that overcome deficiencies in any one of the single measures. (2) Mulliken charge and overlap populations can lead to correct bond strength trends if appropriate averaging over bond types is carried out. (3) Lewis - Langmuir atomic charges, an interpolation between the formal charges of Lewis dot structures and oxidation numbers which does not require use of computers, provides atomic charges similar to those from ab initio, wavefunctions. The simplicity of this scheme aids in identifying the chemical and topological origin of molecular charge distributions. Ab initio, calculations for the strain energies and heats of reaction for four different reaction sequences are reported, together with Mulliken atomic charges and overlap populations for the nitrocubanes. Trends in these measures suggest that hexa- and octa-nitrocubane are thermodynamically stable species.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 195-200 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 18 (1979), S. 2451-2458 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Hydrogen bonding in the α-helix and β-sheet has been studied by ab initio molecular orbital calculations carried out on complexes of formamide. Hydrogen-bond geometries were taken from x-ray crystallography of polypeptides. Positive cooperativity is found in all cases. The limiting value for infinite chains is obtained by use of a double-reciprocal plot and indicates an increase in the effective bond strength of 25% over that of a single isolated bond. Parallel calculations based on a classical electrostatic model yield qualitatively similar trends but underestimate the cooperativity by half. Charge redistribution accompanying cooperativity is characterized by a new type of charge-density difference plot, the cooperativity map. The magnitude and distance over which cooperativity acts suggest several significant biological consequences. Thus the average of α-helices and the number of β-sheet strands found in protein may be influenced by cooperativity. Cooperativity in the interpeptide hydrogen bond may also be partly responsible for the rapid formation of secondary structure in renaturing proteins and help stabilize secondary structure relative to the random-coil conformation.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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