N. Sathyamurthy

发表

Structure, energetics, and reactivity of boric acid nanotubes: a molecular tailoring approach.

Anuja P. Rahalkar, Shridhar R Gadre, M. Elango, 2008, The journal of physical chemistry. A.

Time-dependent quantum mechanical approach to reactive scattering and related processes

N. Sathyamurthy, N. Balakrishnan, C. Kalyanaraman, 1997 .

CH⋯π and π⋯π interaction in benzene–acetylene clusters

B. Mishra, N. Sathyamurthy, M. Majumder, 2013 .

Time-dependent quantum mechanical wave packet dynamics.

N. Sathyamurthy, S. Mahapatra, 2020, Physical chemistry chemical physics : PCCP.

Effect of reagent rotation on elementary bimolecular exchange reactions

N. Sathyamurthy, 1983 .

Negative imaginary potentials in time-dependent quantum molecular scattering

N. Sathyamurthy, S. Mahapatra, 1997 .

Dynamics of (H−,H2) collisions: A time-dependent quantum mechanical investigation on a new ab initio potential energy surface

N. Sathyamurthy, A. N. Panda, A. Panda, 2004 .

Importance of Coriolis Coupling in Isotopic Branching in (He, HD+) collisions.

N. Sathyamurthy, A. Tiwari, Sujitha Kolakkandy, 2009, The journal of physical chemistry. A.

Effect of the initial orientation on the reaction attributes for Li + FH → Lif + H on an AB initio surface

I. Noorbatcha, N. Sathyamurthy, 1982 .

Effect of reagent rotation on the cross section for the reaction lithium + hydrogen fluoride .fwdarw. lithium fluoride + hydrogen

I. Noorbatcha, N. Sathyamurthy, 1982 .

Vibrational threshold equal to the barrier height for an endothermic reaction: Li+FH→LiF+H on an ab initio potential‐energy surface

I. Noorbatcha, N. Sathyamurthy, 1982 .

The challenge of fitting AB initio surfaces. A test of the utility of akima's bivariate interpolation method to dynamical studies

N. Sathyamurthy, S. K. Upadhyay, 1982 .

G N Lewis (1875–1946)

N. Sathyamurthy, 2019, Resonance.

Rotational energy transfer in HF–Li collisions

R. Ramaswamy, K. Raghavan, N. Sathyamurthy, 1985 .

Potential energy curves for neutral and multiply charged carbon monoxide

N. Sathyamurthy, P. Kumar, N. Sathyamurthy, 2010 .

Evaluation of Fuller's earth for the adsorption of mercury from aqueous solutions: a comparative study with activated carbon.

Z. Murthy, N. Sathyamurthy, J. U. K. Oubagaranadin, 2007, Journal of hazardous materials.

Time-dependent density functional theoretical study of low lying excited states of F2

N. Sathyamurthy, M. Harbola, U. Lourderaj, 2002 .

Hydrogen bonding in phenol, water, and phenol-water clusters.

R. Parthasarathi, V. Subramanian, N. Sathyamurthy, 2005, The journal of physical chemistry. A.

Stabilisation of the [6]-prismane structure by silicon substitution

N. Sathyamurthy, A. Equbal, Shwetha Srinivasan, 2017, Journal of Chemical Sciences.

Photoinduced desorption in NO/Pt: a time-dependent quantum mechanical study

J. W. Gadzuk, N. Sathyamurthy, N. Chakrabarti, 1995 .

An ab initio quantum chemical investigation of the structure and stability of ozone-water complexes

N. Sathyamurthy, Pradeep Kumar, 2013 .

Quantal wavepacket calculations of reactive scattering

V. Mohan, N. Sathyamurthy, 1988 .

STACKING INTERACTION IN PYRAZINE DIMER

B. Mishra, N. Sathyamurthy, 2006 .

On the origin of the dynamical differences between the Tang and Dalgarno–Henry–Roberts potentials for rigid rotor H2–H collisions

B. A. Garetz, N. Sathyamurthy, S. Margolies, 1983 .

On the validity of the power gap law for rotational energy transfer in CO2-H2 collisions

N. Sathyamurthy, I. Batcha, 1981 .

Rotational energy transfer (theory). II. HCl + He, Ar

J. Polanyi, N. Sathyamurthy, 1978 .

Probing the Transition State

N. Sathyamurthy, 1991 .

On the origin of the dynamical differences on the diatomics-in-molecules and spline-fitted ab initio surfaces for the He+H 2 + reaction

L. Raff, N. Sathyamurthy, J. Duff, 1977 .

Isotopic branching in (He, HD+) collisions: A time-dependent quantum mechanical study in three dimensions

D. Clary, N. Sathyamurthy, C. Kalyanaraman, 1999 .

HeH+ Collisions with H2: Rotationally Inelastic Cross Sections and Rate Coefficients from Quantum Dynamics at Interstellar Temperatures

N. Sathyamurthy, R. Wester, P. G. Jambrina, 2022, The journal of physical chemistry. A.

Efficiency of rovibrational cooling of HeH+ by collisions with He: Cross sections and rate coefficients from quantum dynamics.

N. Sathyamurthy, R. Wester, L. González-Sánchez, 2021, The Journal of chemical physics.

Energy-transfer Quantum Dynamics of HeH$^+$ with He atoms: Rotationally Inelastic Cross Sections and Rate Coefficients

N. Sathyamurthy, R. Wester, L. González-Sánchez, 2021, 2101.06441.

The Effect of Hydration on the Cation-π Interaction Between Benzene and Various Cations

N. Sathyamurthy, Vikash Dhindhwal, 2016, Journal of Chemical Sciences.

Van der Waals complexes of small molecules with benzenoid rings: influence of multipole moments on their mutual orientation.

B. Mishra, N. Sathyamurthy, 2007, Journal of Physical Chemistry A.

HeH2+: structure and dynamics

S. Adhikari, N. Sathyamurthy, Michaela Baer, 2022, International Reviews in Physical Chemistry.

Quasiclassical trajectory studies using 3D spline interpolation of ab initio surfaces

Lionel M. Raff, L. Raff, N. Sathyamurthy, 1975 .

State-to-state chemistry: Anab initio approach

N. Sathyamurthy, 1984, Proceedings / Indian Academy of Sciences.

The challenge of fitting ab initio surfaces.I. Rigid-rotor CO2H2 potential

N. Sathyamurthy, A. Bachhawat, C. P. Shukla, 1982 .

Importance of correlation energy in collision dynamics: Quasiclassical trajectory study of collinear He+H2+(υ′)→HeH+ + H using HF and CI potential-energy surfaces

N. Sathyamurthy, 1981 .

Inelastic scattering calculations in polyatomic systems using an abinitio intermolecular potential energy surface. II. Rotational energy transfer in CO2–H2 collisions

L. Raff, N. Sathyamurthy, 1980 .

Quantum mechanical scattering calculations on a spline-fitted ab initio surface: the He + H+2 (ν = 0, 1, 2) → HeH+ + H reaction

L. Raff, N. Sathyamurthy, C. Stroud, 1977 .

Quantum mechanical scattering studies using 2D cubic spline interpolation of a potential‐energy surface

L. Raff, N. Sathyamurthy, G. Kellerhals, 1976 .

Reactive scattering calculations on a splinefitted ab initio surface: The He+H+2(v=0,1,2) →HeH++H reaction

L. Raff, N. Sathyamurthy, R. Rangarajan, 1976 .

Three‐dimensional quasiclassical trajectory study of the reaction He+H+2 →HeH++H on an accurate ab initio potential‐energy surface

N. Sathyamurthy, T. Joseph, 1984 .

Rotational energy transfer (theory). I. Comparison of quasiclassical and quantum mechanical results for elastic and rotationally inelastic HClAr collisions

J. Polanyi, N. Sathyamurthy, J. L. Schreiber, 1977 .

Transition state resonances in collinear (H−, H2) collisions

N. Sathyamurthy, Sanjay Kumar, S. Mahapatra, 1995 .

Isotopic branching: Experiment versus theory for He+HD+ collisions

N. Sathyamurthy, K. C. Bhalla, 1989 .

Effect of reagent rotation on the reaction D+H2(ν=1)→DH+H

J. Toennies, N. Sathyamurthy, 1988 .

On the origin of the dynamical threshold for collision-induced dissociation processes

N. Sathyamurthy, J. Dove, M. Mandy, 1986 .

Absorption spectrum for the transition state H3≠—A quantum mechanical model study

S. Sinha, N. Sathyamurthy, K. Banerjee, 1986 .

Time-dependent wave mechanical study of the wings to the lyman-α line in H + H2 reactive collisions

P. Agrawal, V. Mohan, N. Sathyamurthy, 1985 .

Reactivity bands and fractals in model H2-W(001) collisions

N. Sathyamurthy, Sukarma. Thareja, 1990 .

Ab initio potential energy curves for the ground and low-lying excited states of OH and OH(-) and a study of rotational fine structure in photodetachment.

N. Sathyamurthy, S. Srivastava, 2014, The journal of physical chemistry. A.

Ab initio potential energy curves for the ground and low lying excited states of NH(-) and the effect of (2)Σ(±) states on Λ-doubling of the ground state X(2)Π.

N. Sathyamurthy, S. Srivastava, 2013, The journal of physical chemistry. A.

Radiative lifetimes of spin forbidden a1Δ → X3Σ- and spin allowed A3Π → X3Σ- transitions and complete basis set extrapolated ab initio potential energy curves for the ground and excited states of CH-.

N. Sathyamurthy, S. Srivastava, 2012, The Journal of chemical physics.

Ab initio potential energy surface for HeF2 in its ground electronic state

N. Sathyamurthy, U. Lourderaj, 2005 .

Competition between dissociation and exchange processes: Contrasting dynamical behaviors in collinear H+H2 and He+H+2 collisions

V. Mohan, N. Sathyamurthy, J. Dove, 1990 .

Encapsulation of paramagnetic diatomic molecules B2, O2 and Ge2 inside C60

N. Sathyamurthy, C. Ramachandran, A. Equbal, 2014 .

Possibility of proton motion through buckminsterfullerene

N. Sathyamurthy, D. Chakraborty, S. Maheshwari, 1999 .

An accurate ab initio potential energy curve and the vibrational bound states of X2Σu+ state of H2-

A. Varandas, N. Sathyamurthy, S. Srivastava, 2012 .

Validation of photodissociation models using Raman excitation Profiles: an application to IBr

N. Sathyamurthy, M. Mishra, N. Chakrabarti, 1998 .

RESONANCE DE-ENHANCEMENT IN THE CONTINUUM RAMAN SPECTRUM OF HI

N. Sathyamurthy, C. Kalyanaraman, N. Chakrabarti, 1997 .

Resonance Raman intensity analysis of polyatomic molecules

N. Sathyamurthy, C. Kalyanaraman, S. Umapathy, 1995, Proceedings / Indian Academy of Sciences.

Resonance raman intensity analysis of polyatomic molecules

N. Sathyamurthy, C. Kalyanaraman, S. Umapathy, 1995, Proceedings / Indian Academy of Sciences.

Classical mechanical investigation of collinear H− + H2 → H2 + H− dynamics

N. Sathyamurthy, W. Ansari, 1998 .

HeHt A Case Study in ah initio Dynamicst

N. Sathyamurthy, 2022 .

Quantum chemical investigation of the reaction of O(3P2) with certain hydrocarbon radicals

Virendra V. Singh, B. Mishra, N. Sathyamurthy, 2007 .

Reduced potential energy curves for diatomic molecules and their respective cations

R. Abrol, N. Sathyamurthy, M. Harbola, 1999 .

Nanoclusters of Cyanuric Acid

M. Elango, V. Subramanian, N. Sathyamurthy, 2017, Journal of Chemical Sciences.

Collinear (He,HD+) and (He,DH+) collisions: Transition state resonances and dynamics by time‐dependent quantal wave packet approach

N. Sathyamurthy, S. Mahapatra, 1996 .

Collision-induced dissociation in (He, H2(+)(v = 0-2; j = 0-3)) system: a time-dependent quantum mechanical investigation.

N. Sathyamurthy, Sujitha Kolakkandy, K. Giri, 2012, The Journal of chemical physics.

Blue shift in X-H stretching frequency of molecules due to confinement.

N. Sathyamurthy, C. Ramachandran, O. Shameema, 2006, The journal of physical chemistry. A.

Study of Topological Effects Concerning the Lowest A″ and the Three A' States for the CO2(+) Ion.

M. Baer, N. Sathyamurthy, Vikash Dhindhwal, 2016, The journal of physical chemistry. A.

Structure and stability of spiro-cyclic water clusters

M. Elango, V. Subramanian, N. Sathyamurthy, 2009 .

Conformational control and photoenolization of pyridine-3-carboxaldehydes in the solid state: stabilization of photoenols via hydrogen bonding and electronic control.

J. N. Moorthy, N. Sathyamurthy, P. Mal, 2003, The Journal of organic chemistry.

Hydrogen bonding without borders: an atoms-in-molecules perspective.

R. Parthasarathi, V. Subramanian, N. Sathyamurthy, 2006, The journal of physical chemistry. A.

Structure and Stability of Water Clusters (H2O)n, n ) 8-20: An Ab Initio Investigation

Shridhar R. Gadre, N. Sathyamurthy, Narayanasami Sathyamurthy, 2001 .

A theoretical investigation on the effect of π–π stacking interaction on 1H isotropic chemical shielding in certain homo- and hetero-nuclear aromatic systems

N. Sathyamurthy, M. Majumder, 2012, Theoretical Chemistry Accounts.

Ground and Excited State Intramolecular Proton Transfer in Salicylic Acid: an Ab Initio Electronic Structure Investigation

J. Chandrasekhar, Arindam Chowdhury, N. Sathyamurthy, 1999 .

Photoinduced proton transfer in 3-hydroxy-2-naphthoic acid

J. Chandrasekhar, N. Sathyamurthy, H. Joshi, 2001 .

Relative stabilities and the spectral signatures of stacked and hydrogen-bonded dimers of serotonin

N. Sathyamurthy, M. Majumder, K. Giri, 2015 .

Effect of confinement on ammonia inversion

B. Mishra, N. Sathyamurthy, Pradeep Kumar, 2021, The European Physical Journal D.

Density functional theoretic studies of host-guest interaction in gas hydrates

B. Mishra, N. Sathyamurthy, Pradeep Kumar, 2014 .

Theoretical studies of host-guest interaction in gas hydrates.

N. Sathyamurthy, Pradeep Kumar, N Sathyamurthy, 2011, The journal of physical chemistry. A.

Photodissociation and predissociation processes in OH: a time-dependent quantum mechanical study

N. Sathyamurthy, C. Kalyanaraman, 1994 .

Location of energy barriers. VIII. Reagent → product energy conversion on surfaces with sudden or gradual late-barriers

J. Polanyi, N. Sathyamurthy, 1979 .

Michael Polanyi (1891–1976)

M. Polanyi, N. Sathyamurthy, 2018 .

Stacking and spreading interaction in N-heteroaromatic systems.

B. Mishra, N. Sathyamurthy, J. Arey, 2010, The journal of physical chemistry. A.

Ab initio quantum chemical investigation of the ground and excited states of salicylic acid dimer.

N. Sathyamurthy, U. Lourderaj, S. Maheshwary, 2006, Journal of Physical Chemistry A.

Collisional excitation of very high rotational levels of HF in small angle scattering with He+ at Elab=25–50 eV

J. Toennies, N. Sathyamurthy, R. G. Wang, 1994 .

Possible reaction of atomic nitrogen with SFx (X = 1–5 and CFx (X = 1–3) fragments from N2SF6 and N2CF4 discharges

N. Sathyamurthy, S. Kumar, S. Manogaran, 1994 .

Rotational Isomers of 1-Methoxynaphthalene: A Combined Study by Ultraviolet Laser Spectroscopy in a Supersonic Jet and ab Initio Theoretical Calculation

T. Chakraborty, N. Sathyamurthy, K. K. Mahato, 2002 .

Exponential gap relation and the rotational inelasticity of H2M systems

N. Sathyamurthy, C. Gayatri, 1980 .

Computational fitting of AB initio potential energy surfaces

N. Sathyamurthy, Narayanasami Sathyamurthy, 1985 .

Dynamics of a prototype alkali-hydrogen-halide exchange reaction on an ab initio potential-energy surface

I. Noorbatcha, N. Sathyamurthy, 1983 .

Bound and quasibound states of HeH2+ and its isotopomers

B. Maiti, N. Sathyamurthy, 2001 .

A time-dependent quantum mechanical investigation of dynamical resonances in three-dimensional HeH2+ and HeHD+ systems

B. Maiti, N. Sathyamurthy, S. Mahapatra, 2000 .

Location of energy barriers. VII. Sudden and gradual late-energy-barriers

J. Polanyi, N. Sathyamurthy, 1978 .

(He,H2+) dynamics revisited

N. Sathyamurthy, Sanjay Kumar, K. C. Bhalla, 1993 .

Quantum dynamics of (H−, HD) collisions at low energies

N. Sathyamurthy, K. Giri, 2007 .

Rotational excitation in (H−, H2) collisions: a quantum mechanical study

N. Sathyamurthy, K. Giri, 2006 .

Non-adiabatic coupling as a frictional force in the formation of H3+: a model dynamical study

M. Baer, S. Adhikari, N. Sathyamurthy, 2020, The European Physical Journal D.

Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH2 +

M. Baer, S. Adhikari, N. Sathyamurthy, 2020, Molecular Physics.

Time-dependent quantum mechanical wave packet study of the He+H(2) (+)(v,j)-->HeH(+)+H reaction.

N. Sathyamurthy, A. N. Panda, A. Panda, 2005, The Journal of chemical physics.

Resonances in He + H2+→HeH+ + H reaction in three-dimensions: Energy resolved total reaction probabilities by the time-dependent wave packet method

N. Sathyamurthy, S. Mahapatra, 1997 .

Synchronous Pulsed Flowering in Passion Flower (Passiflora incarnata)

Subarna Tripathi, N. Sathyamurthy, Rosmi Reji, 2019, Current Science.

Absorption of oxygen by aqueous sodium sulphite solutions

G. S. Laddha, N. Sathyamurthy, K. Chandrasekharan, 1979 .

An experimental and theoretical investigation of the photophysics of 1-hydroxy-2-naphthoic acid.

N. Sathyamurthy, H. Tripathi, H. Mishra, 2005, The journal of physical chemistry. A.

Non-adiabatic coupling as a frictional force in (He, H, H)+ dynamics and the formation of HeH2 +

M. Baer, S. Adhikari, N. Sathyamurthy, 2020, Molecular Physics.

Pattern formation in Passiflora incarnata: An activator-inhibitor model

Agastya P. Bhati, N. Sathyamurthy, R. Yadav, 2021, Journal of Biosciences.

Synthesis of germanium encapsulated fullerene

N. K. Tripathi, D. Roy, K. Ram, 2009 .

Quasiclassical trajectory study of Li2 (v ⩽ 25, j ⩽ 100)-Na exchange reaction

H. Rubahn, N. Sathyamurthy, 1993 .

Dynamics of the endothermic reaction He+H+2 →HeH++H on an accurate ab initio potential‐energy surface

N. Sathyamurthy, T. Joseph, 1987 .

Quantum chaos in collinear (He, H 2 + ) collisions

R. Ramaswamy, N. Sathyamurthy, S. Mahapatra, 1996 .

Effect of confinement on structure, energy and vibrational spectra of (HF) , n = 1–4

B. Mishra, N. Sathyamurthy, C. Ramachandran, 2019, Chemical Physics Letters.

Solvation of H3O+ by phenol: hydrogen bonding vs pi complexation.

R. Parthasarathi, J. Leszczynski, V. Subramanian, 2007, Journal of Physical Chemistry A.

Dissociative double ionization of CO2: dynamics, energy levels, and lifetime.

M. Hochlaf, N. Sathyamurthy, Vandana Sharma, 2007, The journal of physical chemistry. A.

Channel control in a chemical reaction. Vibrational enhancement of I*/I branching ratio in HI photodissociation

N. Sathyamurthy, C. Kalyanaraman, 1993 .

Structure and Stability of Water Clusters ( H 2 O ) n , n ) 8-20 : An Ab Initio Investigation

N. Sathyamurthy, N. Patel, A. Kulkarni, 2022 .

Photochromism and photoreactivity of 2,6-dichloro-4-methyl-3-pyridinecarboxaldehyde in the solid state

Sandip K. Nandy, J. N. Moorthy, S. Ghosh, 2000 .

Spectroscopy of the transition state (theory). 3. Absorption by triatomic hydrogen (H3.dbldag.) in the three-dimensional reaction atomic hydrogen + molecular hydrogen

J. Polanyi, N. Sathyamurthy, H. R. Mayne, 1984 .

Quasiclassical trajectory calculations of integral cross sections for highly vibrationally excited Li2He, Kr systems

H. Rubahn, N. Sathyamurthy, 1990 .

Rotational energy transfer (theory). 3. Hydrochloric acid + hydrochloric acid

J. Polanyi, N. Sathyamurthy, 1979 .

Overcoming the zero‐point dilemma in quasiclassical trajectories: (He,H+2) as a test case

R. Ramaswamy, N. Sathyamurthy, Sanjay Kumar, 1995 .

Time-dependent wavepacket methods for the calculation of collinear atom−diatom exchange reaction probabilities

N. Sathyamurthy, N. Balakrishnan, 1991 .

Resonances in collinear He + H2+ collisions

M. Baer, N. Sathyamurthy, T. Joseph, 1987 .

Electron Density Topography, NMR, and NBO Analysis of Water Clusters

R. Parthasarathi, V. Subramanian, N. Sathyamurthy, 2008 .

Three-dimensional time-dependent quantum mechanical study of the reaction He + H2+ → HeH+ + H

N. Sathyamurthy, N. Balakrishnan, N. Sathyamurthy, 1994, Proceedings / Indian Academy of Sciences.

Utility of the Sorbie-Murrell functional form in fitting the potential energy surface for the ground and the lowest excited state of triatomic hydrogen (H3)

N. Sathyamurthy, Sukarma. Thareja, 1987 .

Co-operativity in non-covalent interactions in ternary complexes: a comprehensive electronic structure theory based investigation

V. Subramanian, B. Mishra, N. Sathyamurthy, 2018, Journal of Molecular Modeling.

Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH2.

M. Baer, S. Adhikari, N. Sathyamurthy, 2023, The journal of physical chemistry. A.

Structure and stability of water chains (H2O)n, n = 5-20.

M. Elango, V. Subramanian, N. Sathyamurthy, 2009, The journal of physical chemistry. A.

Structure and Stability of Water Chains (H2O)n, n = 5—20

R. Parthasarathi, M. Elango, V. Subramanian, 2009 .

Water clusters in a confined nonpolar environment

N. Sathyamurthy, C. Ramachandran, 2005 .

Resonances and chaos in the collinear collision system (He, H2+) and its isotopic variants

R. Ramaswamy, N. Sathyamurthy, S. Mahapatra, 1997 .

TIME-DEPENDENT WAVEPACKET STUDY OF THE COLLINEAR REACTION HE + H2+ HEH+ +H

N. Sathyamurthy, N. Balakrishnan, 1995 .

Heat capacity of endohedral carbon nanotubes Rg@CNT (Rg = He, Ne, Ar and Kr)

N. Sathyamurthy, Pradeep Kumar, Arghadip Koner, 2020 .

Heat capacity of endohedral fullerenes Rg@C60 (Rg = He, Ne, Ar and Kr)

N. Sathyamurthy, Arghadip Koner, Chandan Kumar, 2018 .

π-π Interaction in Pyridine

B. Mishra, N. Sathyamurthy, 2005 .

Comparison of quantum mechanical and quasiclassical scattering as a function of surface topology

L. Raff, N. Sathyamurthy, G. Kellerhals, 1976 .

Aromaticity and hydrogen storage capability of planar N64- and N42- rings

P. Chattaraj, N. Sathyamurthy, Rafael Islas, 2011 .

S. Ranganathan: An Organic Chemist and an Artist by Nature

N. Sathyamurthy, 2014 .

Preferential scattering of one isotopomer over another in (He, HD+) collisions

N. Sathyamurthy, A. Tiwari, 2005 .

Reaction probabilities and reaction cross sections for three-dimensional He+H2+(v) collisions: A time-dependent quantum mechanical study

B. Maiti, N. Sathyamurthy, C. Kalyanaraman, 2002 .

On the possibility of vibrational inhibition in a bimolecular exchange reaction

N. Sathyamurthy, C. P. Shukla, I. P. Khuller, 1987 .

Interpretation of the accidental predissociation of the E(1) Π state of CO.

N. Sathyamurthy, M. Majumder, H. Lefebvre-Brion, 2014, The Journal of chemical physics.

Non-adiabatic coupling as friction in the formation of H3+: A classical mechanical study

M. Baer, S. Adhikari, N. Sathyamurthy, 2023, 2304.13730.

Guest species trapped inside carbon nanotubes

V. Aquilanti, N. Sathyamurthy, D. Fazio, 2009 .

Kinetic model for reduction of iron oxide in molten slags by iron‐carbon melt

B. Deo, N. Sathyamurthy, A. Paul, 1994 .

Jahn–Teller and coupled Jahn–Teller/Renner–Teller effects in the calculation of adiabatic-to-diabatic transformation angle for the lowest three 2A′ states of NH2 (NHH)

M. Baer, N. Sathyamurthy, S. Srivastava, 2015 .

The Influence of Sugar-Phosphate Backbone on the Stacking Interaction in B-DNA Helix Formation

B. Mishra, N. Sathyamurthy, S. Mittal, 2015 .

Disruptive influence of the host cage C60 on the guest He–H+ bond and bonding in H3+

B. Mishra, N. Sathyamurthy, K. Giri, 2021, Journal of the Indian Chemical Society.

Atoms and molecules confined inside C60

N. Sathyamurthy, 2021, Proceedings of the Indian National Science Academy.

Interaction of rare gas dimers in the confines of a carbon nanotube

B. Mishra, N. Sathyamurthy, Pradeep Kumar, 2015 .

Host-guest interaction in endohedral fullerenes

N. Sathyamurthy, C. Ramachandran, D. Roy, 2008 .

Theoretical studies of host-guest interaction in gas hydrates.

N. Sathyamurthy, Pradeep Kumar, 2011, The journal of physical chemistry. A.

Michael Polanyi (1891–1976)

N. Sathyamurthy, 2018, Resonance.

Photoabsorption of carbon monoxide: a time-dependent quantum mechanical study

N. Sathyamurthy, H. Lefebvre-Brion, G. Vázquez, 2012 .

Artificial neural networks and their utility in fitting potential energy curves and surfaces and related problems

N. Sathyamurthy, U. Lourderaj, Rupayan Biswas, 2023, Journal of Chemical Sciences.

Fractals in molecule-surface collisions

J. W. Gadzuk, N. Sathyamurthy, V. Balasubramanian, 1989 .

Fractals and resonances in collinear (He,H+2) collisions

B. Mishra, N. Sathyamurthy, Sanjay Kumar, 1991 .

Correlation function approach to transition state resonances in collinear (He,H2+) collisions

N. Sathyamurthy, S. Mahapatra, 1995 .

Chaos and fractals in the turning point search problem

N. Sathyamurthy, Reema Chatterjee, 1992 .

Energy-transfer quantum dynamics of HeH+ with He atoms: Rotationally inelastic cross sections and rate coefficients.

N. Sathyamurthy, R. Wester, L. González-Sánchez, 2021, The Journal of chemical physics.

The self-assembly of metaboric acid molecules into bowls, balls and sheets.

M. Elango, N. Sathyamurthy, Venkatesan Subramanian, 2008, The journal of physical chemistry. A.

Bowls, balls and sheets of boric acid clusters: the role of pentagon and hexagon motifs.

R. Parthasarathi, M. Elango, V. Subramanian, 2005, The journal of physical chemistry. A.

Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfaces.

M. Baer, S. Adhikari, N. Sathyamurthy, 2023, The Journal of chemical physics.

Hydrogen bonding in protonated water clusters: an atoms-in-molecules perspective.

R. Parthasarathi, V. Subramanian, N. Sathyamurthy, 2007, The journal of physical chemistry. A.