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01.Volume 2 Issue 1
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03.Acidities of the Metal Aqua Ions. A DFT Study (pp. 97-104)
04.The Area Generating Function for Simple-2-Column Polyominows with Hexagonal Cells (pp. 115-129)
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Volume 4 Issue 1 (International Journal of Chemical Modeling) $90.00
1. From Kohn-Sham to Gross-Pitaevsky Equation within Bose-Einstein Condensation psi-Theory
Mihai V. Putz (pp. 1-11)

2. Internuclear Separations Using Least Squares and Neural Networks for 46 New Main-group Diatomics
Ray Hefferlin (pp. 13-20)

3. Modeling and Simulation of a Urea-Spray for Automotive Urea-SCR Applications
Andreas Lundström and Henrik Ström (pp. 21-48)

4. Theoretical Study on Ground and Excited States of 3,5-diacetyl-1,4- dihydrolutidine
Hiroyuki Teramae, Yasuko Y. Maruo, and Jiro Nakamura (pp. 49-55)

5. Detection and Structure of [(LiClO4)2Li]+ in Gas Phase. Smallest Triple Stranded Helix
Nirmal K. Shee and Dipankar Datta (pp. 57-63)

6. Modeling Sulfuric Acid Molecule with Elastic Spheres
Gavril Niac and Ossi Horovits (pp. 65-69)

7. The Correlation of the Variation of the Chemical Reactivity and Site Selectivity of Benzene, Naphthalene and Azulene in Terms of Density Functional Descriptors
Nazmul Islam, Monami Roy Chowdhury, Shyam Sarkar, and Dulal C. Ghosh (pp. 71-85)

8. Theoretical Study of Nucleophilic Behaviour of 3,4-Dioxa-7-thia-cyclopenta[a]pentalene and 3,7-Dioxa-4-thia-cyclopenta[a]pentalene using ab intio and DFT-based Reactivity Descriptors
Banjo Semire and Olusegun Ayobami Odunola (pp. 87-96)

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Volume 4 Issue 1 (International Journal of Chemical Modeling)