Works matching IS 01928651 AND DT 1984 AND VI 5 AND IP 4
Results: 18
Preface.
- Published in:
- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 290, doi. 10.1002/jcc.540050402
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- Article
Ground states of molecules. 67.
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- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 358, doi. 10.1002/jcc.540050413
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- Article
The Lagrange multiplier method for manipulating geometries. Implementation and applications in molecular mechanics.
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- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 314, doi. 10.1002/jcc.540050406
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- Article
Computer generation of the characteristic polynomials of chemical graphs.
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- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 387, doi. 10.1002/jcc.540050417
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- Article
Masthead.
- Published in:
- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. fmi, doi. 10.1002/jcc.540050401
- Publication type:
- Article
A monotone iterative technique for solution of pth order ( p < 0) reaction-diffusion problems in permeable catalysis.
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- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 353, doi. 10.1002/jcc.540050412
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- Article
Remarks on the analysis of torsional energy surfaces of cycloheptane and cyclooctane by molecular mechanics.
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- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 307, doi. 10.1002/jcc.540050405
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- Publication type:
- Article
Geometry, basis set, and correlation energy dependence of computed protonation energies of imino bases.
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- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 381, doi. 10.1002/jcc.540050416
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- Article
The molecular mechanics of valinomycin. I. Energy minimization calculations on the uncomplexed ionophore.
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- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 336, doi. 10.1002/jcc.540050409
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- Article
Electron density and related properties in stereoregular polymers and biopolymers.
- Published in:
- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 349, doi. 10.1002/jcc.540050411
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- Article
Remarks on the molecular mechanical calculations of functionalized hydrocarbons.
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- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 299, doi. 10.1002/jcc.540050404
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- Article
Ab initio MO calculations on the acidities of water and methanol, and hydrogen bond energies of the conjugate ions with a water molecule.
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- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 374, doi. 10.1002/jcc.540050415
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- Article
A molecular mechanics treatment of the anomeric effect.
- Published in:
- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 326, doi. 10.1002/jcc.540050408
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- Article
Conformational studies of octalene and its benzo-derivatives.
- Published in:
- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 343, doi. 10.1002/jcc.540050410
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- Publication type:
- Article
Conformational properties of α- and β-azabicyclane opiates. The effect of conformation on pharmacological activity.
- Published in:
- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 291, doi. 10.1002/jcc.540050403
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- Article
Optimized monopole expansions for the representation of the electrostatic properties of the nucleic acids.
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- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 363, doi. 10.1002/jcc.540050414
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- Publication type:
- Article
Vibrational predissociation of the van der Waals complex Ne ⃛ I<sub>2</sub> ( B). A quasiclassical approach.
- Published in:
- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 322, doi. 10.1002/jcc.540050407
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- Publication type:
- Article
Rotation about the CN bond in 2-aza-1,3-butadiene and the NN bond in 2,3-diaza-1,3 butadiene: A molecular orbital study.
- Published in:
- Journal of Computational Chemistry, 1984, v. 5, n. 4, p. 395, doi. 10.1002/jcc.540050418
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- Article