A. Mahadevi

发表

Cooperativity in Noncovalent Interactions.

G. N. Sastry, A. Mahadevi, 2016, Chemical reviews.

Cation-π interaction: its role and relevance in chemistry, biology, and material science.

G. N. Sastry, A. Mahadevi, 2013, Chemical reviews.

Ab initio investigation of benzene clusters: molecular tailoring approach.

G Narahari Sastry, Anuja P. Rahalkar, Shridhar R Gadre, 2010, The Journal of chemical physics.

Computational Approaches Towards Modeling Finite Molecular Assemblies: Role of Cation-π, π–π and Hydrogen Bonding Interactions

G. N. Sastry, A. Mahadevi, 2011 .

A theoretical study on structural, spectroscopic and energetic properties of acetamide clusters [CH3CONH2] (n=1-15).

G Narahari Sastry, G. N. Sastry, A. Mahadevi, 2011, Physical chemistry chemical physics : PCCP.

Analyzing coordination preferences of Mg2+ complexes: insights from computational and database study

G. Narahari Sastry, Y. Indra Neela, G. N. Sastry, 2013, Structural Chemistry.

Hydrogen bonded networks in formamide [HCONH2]n (n = 1 − 10) clusters: A computational exploration of preferred aggregation patterns#

G. N. Sastry, A. Mahadevi, G NARAHARI SASTRY, 2012, Journal of Chemical Sciences.

First principles study and database analyses of structural preferences for sodium ion (Na+) solvation and coordination

G. Narahari Sastry, Y. Indra Neela, G. N. Sastry, 2013, Structural Chemistry.

Estimating the binding ability of onium ions with CO₂ and π systems: a computational investigation.

G. N. Sastry, A. Mahadevi, M. A. Hussain, 2015, Physical chemistry chemical physics : PCCP.

Modulation of hydrogen bonding upon ion binding: Insights into cooperativity

G. Narahari Sastry, G. N. Sastry, A. Mahadevi, 2014 .

Hydrogen bonding in water clusters and their ionized counterparts.

G Narahari Sastry, G. N. Sastry, A. Mahadevi, 2010, The journal of physical chemistry. B.