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Publications by Adil Nameh Ayaash
Theoretical Study for Potential Energy Curves, Dissociation Energy and Molecular Properties for (LiH, H2, HF) Molecules
International Letters of Chemistry, Physics and Astronomy
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Balanced Basis Sets in the Calculation of Potential Energy Curves for Diatomic Molecules.
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Energy Transfer in Multi-Collision Environments; An Experimental Test of Theory: LiH (10;2) in H2(0;0)
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Near Dissociation States for H+2–He on MRCI and FCI Potential Energy Surfaces
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Low Energy Dissociation Processes of Ionized Cyclohexene: A Theoretical Insight†,‡
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A New Potential Energy Surface for the H2S System and Dynamics Study on the S(1D) + H2(X1Σg+) Reaction
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Multidisciplinary
