Advanced machine learning based global optimizations for Pt nanoclusters von Gedam, Sai Prasad, Chiriki, Siva, Padmavathi, D.A.

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Cooxidation not to be Confused with Catalysis: A Chemical Education Article to Physical-Organic Chemists von Sanjeev, R., Padmavathi, D.A., Jagannadham, V.

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Photooxidative cyclization of 3-aryl/heteroaryl-4-heteroaryl coumarins: an experimental and semi-empirical study von Kumari, T.U., Krupadanam, G.L.D., Srimannarayana, G., Padmavathi, D.A., Bhavani, A.K.D., Veeresham, S.

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On the role of potential features in fine-structure transitions with application to H ++F( 2P [formula omitted]→F( 2P [formula omitted]) von Padmavathi, D.A., Mishra, Manoj K., Rabitz, Herschel

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Determination of diabatic coupling potentials by the inversion of inelastic atom–atom scattering data: Case studies for He++Ne and Li+I von Boyd, Robert, Ho, Tak-San, Rabitz, Herschel, Padmavathi, D. A., Mishra, Manoj K.

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Isolation of the regions of potential significance in fine-structure transitions using adiabatic and functional sensitivity analyses: A comparative investigation with application t... von Padmavathi, DA, Mishra, MK, Rabitz, H

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Role of potential structure in nonadiabatic collisions with applications to He++Ne(2p6)→He++Ne(2p53s) and Na+I→Na++I von PADMAVATHI, D. A, MISHRA, M. K, RABITZ, H

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Role of potential structure in the collisional excitation of metastable O(1D) atoms von PADMAVATHI, D. A, MISHRA, M. K, RABITZ, H

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