Mohit Kumar Sharma

Some Observations about the MOLSCAT

For calculation of cross sections for collisional transitions between rotational levels in a molecule, a computer code, MOLSCAT has been developed by Hutson \& Green (1994). For the transitions between rotational levels in H

Collisional excitation of thioformaldehyde and of Silylidene

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Importance of collisional rates for anomalous absorption in H2CO molecule

CS due to collisions with He atom, we have calculated cross sections under the CS approximation. In the MOLSCAT, there is provision to input more than one values of total energies. Here, for example, we are interested in the cross sections for total energy 11 cm

Collisional rates for rotational transitions in H2CO and their application

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Collisional excitation of vinylidene (H2CC)

. The calculations have been done for the single energy 11 cm

Suggestion for search of H2CSi molecule in the interstellar medium

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Anomalous absorption in glycolaldehyde in a cosmic object

and for eight combinations, having energies (11, 12), (12, 11), (10, 11), (11, 10), (11, 12, 13), (9, 10, 11), (10, 11, 12), (9, 10, 11, 12, 13) cm

Importance of collisional rates for anomalous absorption in H2CC molecule

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Rotational quenching of H 2CO by molecular hydrogen – Suggestion on the work of Wiesenfeld & Faure

. We have found that the cross sections for 11 cm

Temperature dependence of collisional rate coefficients for rotational transitions: a-type asymmetric top molecules

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