Journals in DBLP

Computers & Chemistry
2001, volume: 25, number: 1

1. Tom E. Simos
   Preface. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2001, v:25, n:1, pp:1- [Journal]
   
2. George Avdelas, Tom E. Simos
   On Variable-step Methods for the Numerical Solution of Schrödinger Equation and Related Problems. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2001, v:25, n:1, pp:3-13 [Journal]
   
3. Bernd Engels, Michael Hanrath, Christian Lennartz
   Individually Selecting Multi-reference CI and Its Application to Biradicalic Cyclizations. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2001, v:25, n:1, pp:15-38 [Journal]
   
4. Liviu Gr. Ixaru
   Numerical Operations on Oscillatory Functions. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2001, v:25, n:1, pp:39-53 [Journal]
   
5. Tatiana V. Levitina, Erkki J. Brändas
   Angle Dependent Total Cross Sections and the Optical Theorem. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2001, v:25, n:1, pp:55-67 [Journal]
   
6. Paul G. Mezey
   Distributions and Averages of Molecular Conformations. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2001, v:25, n:1, pp:69-75 [Journal]
   
7. Tom E. Simos, Paul Stefan Williams
   New Insights in the Development of Numerov-type Methods with Minimal Phase-lag for the Numerical Solution of the Schrödinger Equation. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2001, v:25, n:1, pp:77-82 [Journal]
   
8. J. A. Sturgeon, Ruth M. Thomas, Ian Gladwell
   Solving a Singular DAE Model of Unconfined Detonation. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2001, v:25, n:1, pp:83-95 [Journal]
   
9. Jesús Vigo-Aguiar
   High Order Bessel Fitting Methods for the Numerical Integration of the Schrödinger Equation. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2001, v:25, n:1, pp:97-100 [Journal]
   
10. Dave A. Voss, Abdul-Qayyum M. Khaliq
    Parallel Rosenbrock Methods for Chemical Systems. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2001, v:25, n:1, pp:101-107 [Journal]
    
11. Stephen Wilson, David Moncrieff
    On 'Infinite Basis Set Limits' in Molecular Electronic Structure Calculations. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2001, v:25, n:1, pp:109-115 [Journal]