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Exergy and energy analysis of a tubular solar still with and without fins: a comparative theoretical and experimental approach.

Environmental science and pollution research international

Sathyamurthy R, Kabeel AE, Chamkha A, Kumar HA, Venkateswaran H, Manokar AM, Bharathwaaj R, Vasanthaseelan S.
PMID: 34455566
Environ Sci Pollut Res Int. 2021 Aug 28; doi: 10.1007/s11356-021-16065-w. Epub 2021 Aug 28.

One of the major challenges faced by human society is the freshwater crisis and shortage of conventional energy. Solar still is considered as one of the promising sources for the production of freshwater from saline water by desalination method....

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Sathyamurthy R, Kabeel AE, Chamkha A, et al. Exergy and energy analysis of a tubular solar still with and without fins: a comparative theoretical and experimental approach. Environ Sci Pollut Res Int. 2021;doi: 10.1007/s11356-021-16065-w.
Sathyamurthy, R., Kabeel, A. E., Chamkha, A., Kumar, H. A., Venkateswaran, H., Manokar, A. M., Bharathwaaj, R., & Vasanthaseelan, S. (2021). Exergy and energy analysis of a tubular solar still with and without fins: a comparative theoretical and experimental approach. Environmental science and pollution research international, . https://doi.org/10.1007/s11356-021-16065-w
Sathyamurthy, Ravishankar, et al. "Exergy and energy analysis of a tubular solar still with and without fins: a comparative theoretical and experimental approach." Environmental science and pollution research international vol. (2021). doi: https://doi.org/10.1007/s11356-021-16065-w
Sathyamurthy R, Kabeel AE, Chamkha A, Kumar HA, Venkateswaran H, Manokar AM, Bharathwaaj R, Vasanthaseelan S. Exergy and energy analysis of a tubular solar still with and without fins: a comparative theoretical and experimental approach. Environ Sci Pollut Res Int. 2021 Aug 28; doi: 10.1007/s11356-021-16065-w. Epub 2021 Aug 28. PMID: 34455566.
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Theoretical studies of host-guest interaction in gas hydrates.

The journal of physical chemistry. A

Kumar P, Sathyamurthy N.
PMID: 22044163
J Phys Chem A. 2011 Dec 22;115(50):14276-81. doi: 10.1021/jp2089565. Epub 2011 Nov 29.

Ab initio calculations and atoms-in-molecules (AIM) analysis have been used to investigate the host-guest interaction in dodecahedral water cages using a variety of guest species that include monatomic (He, Ne, Ar, Kr, and Xe), diatomic (CO, H(2), N(2), O(2),...

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Kumar P, Sathyamurthy N. Theoretical studies of host-guest interaction in gas hydrates. J Phys Chem A. 2011;115(50):14276-81doi: 10.1021/jp2089565.
Kumar, P., & Sathyamurthy, N. (2011). Theoretical studies of host-guest interaction in gas hydrates. The journal of physical chemistry. A, 115(50), 14276-81. https://doi.org/10.1021/jp2089565
Kumar, Pradeep, and Sathyamurthy, N. "Theoretical studies of host-guest interaction in gas hydrates." The journal of physical chemistry. A vol. 115,50 (2011): 14276-81. doi: https://doi.org/10.1021/jp2089565
Kumar P, Sathyamurthy N. Theoretical studies of host-guest interaction in gas hydrates. J Phys Chem A. 2011 Dec 22;115(50):14276-81. doi: 10.1021/jp2089565. Epub 2011 Nov 29. PMID: 22044163.
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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-.

The Journal of chemical physics

Srivastava S, Sathyamurthy N.
PMID: 23231238
J Chem Phys. 2012 Dec 07;137(21):214314. doi: 10.1063/1.4768873.

The spin forbidden transition a(1)Δ → X(3)Σ(-) in CH(-) has been studied using the Breit-Pauli Hamiltonian for a large number of geometries. This transition acquires intensity through spin-orbit coupling with singlet and triplet Π states. The transition moment matrix...

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Srivastava S, Sathyamurthy N. 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-. J Chem Phys. 2012;137(21):214314doi: 10.1063/1.4768873.
Srivastava, S., & Sathyamurthy, N. (2012). 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-. The Journal of chemical physics, 137(21), 214314. https://doi.org/10.1063/1.4768873
Srivastava, Saurabh, and Sathyamurthy, N. "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-." The Journal of chemical physics vol. 137,21 (2012): 214314. doi: https://doi.org/10.1063/1.4768873
Srivastava S, Sathyamurthy N. 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-. J Chem Phys. 2012 Dec 07;137(21):214314. doi: 10.1063/1.4768873. PMID: 23231238.
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Ab initio quantum chemical investigation of the ground and excited states of salicylic acid dimer.

The journal of physical chemistry. A

Maheshwary S, Lourderaj U, Sathyamurthy N.
PMID: 17107118
J Phys Chem A. 2006 Nov 23;110(46):12662-9. doi: 10.1021/jp063523n.

The structure and stability of different forms of salicylic acid dimer have been examined by Hartree-Fock and density functional theoretic calculations using 6-31G(d,p) and 6-311++g(d,p) basis sets. Vertical excitation energies for the monomer as well as the dimer have...

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Maheshwary S, Lourderaj U, Sathyamurthy N. Ab initio quantum chemical investigation of the ground and excited states of salicylic acid dimer. J Phys Chem A. 2006;110(46):12662-9doi: 10.1021/jp063523n.
Maheshwary, S., Lourderaj, U., & Sathyamurthy, N. (2006). Ab initio quantum chemical investigation of the ground and excited states of salicylic acid dimer. The journal of physical chemistry. A, 110(46), 12662-9. https://doi.org/10.1021/jp063523n
Maheshwary, Shruti, et al. "Ab initio quantum chemical investigation of the ground and excited states of salicylic acid dimer." The journal of physical chemistry. A vol. 110,46 (2006): 12662-9. doi: https://doi.org/10.1021/jp063523n
Maheshwary S, Lourderaj U, Sathyamurthy N. Ab initio quantum chemical investigation of the ground and excited states of salicylic acid dimer. J Phys Chem A. 2006 Nov 23;110(46):12662-9. doi: 10.1021/jp063523n. PMID: 17107118.
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Beta-phenyl quenching of triplet excited ketones: how critical is the geometry for deactivation?.

The Journal of organic chemistry

Samanta S, Mishra BK, Pace TC, Sathyamurthy N, Bohne C, Moorthy JN.
PMID: 16749774
J Org Chem. 2006 Jun 09;71(12):4453-9. doi: 10.1021/jo060200e.

The phenomenon of beta-phenyl quenching has been examined by laser-flash photolysis in a series of alpha- and/or beta-substituted ketones 4-8 with similar excited-state characteristics. It is found that alpha-substitution markedly increases the triplet lifetimes in contrast to beta-substitution. The...

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Samanta S, Mishra BK, Pace TC, et al. Beta-phenyl quenching of triplet excited ketones: how critical is the geometry for deactivation?. J Org Chem. 2006;71(12):4453-9doi: 10.1021/jo060200e.
Samanta, S., Mishra, B. K., Pace, T. C., Sathyamurthy, N., Bohne, C., & Moorthy, J. N. (2006). Beta-phenyl quenching of triplet excited ketones: how critical is the geometry for deactivation?. The Journal of organic chemistry, 71(12), 4453-9. https://doi.org/10.1021/jo060200e
Samanta, Subhas, et al. "Beta-phenyl quenching of triplet excited ketones: how critical is the geometry for deactivation?." The Journal of organic chemistry vol. 71,12 (2006): 4453-9. doi: https://doi.org/10.1021/jo060200e
Samanta S, Mishra BK, Pace TC, Sathyamurthy N, Bohne C, Moorthy JN. Beta-phenyl quenching of triplet excited ketones: how critical is the geometry for deactivation?. J Org Chem. 2006 Jun 09;71(12):4453-9. doi: 10.1021/jo060200e. PMID: 16749774.
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Three dimensional quantum dynamics of (H-, H2) and its isotopic variants.

The journal of physical chemistry. A

Panda AN, Giri K, Sathyamurthy N.
PMID: 16838975
J Phys Chem A. 2005 Mar 17;109(10):2057-61. doi: 10.1021/jp044953l.

We present the results of a time-dependent quantum mechanical investigation using centrifugal sudden approximation in the form of reaction probability as a function of collision energy (E(trans)) in the range 0.3-3.0 eV for a range of total angular momentum...

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Panda AN, Giri K, Sathyamurthy N. Three dimensional quantum dynamics of (H-, H2) and its isotopic variants. J Phys Chem A. 2005;109(10):2057-61doi: 10.1021/jp044953l.
Panda, A. N., Giri, K., & Sathyamurthy, N. (2005). Three dimensional quantum dynamics of (H-, H2) and its isotopic variants. The journal of physical chemistry. A, 109(10), 2057-61. https://doi.org/10.1021/jp044953l
Panda, Aditya Narayan, et al. "Three dimensional quantum dynamics of (H-, H2) and its isotopic variants." The journal of physical chemistry. A vol. 109,10 (2005): 2057-61. doi: https://doi.org/10.1021/jp044953l
Panda AN, Giri K, Sathyamurthy N. Three dimensional quantum dynamics of (H-, H2) and its isotopic variants. J Phys Chem A. 2005 Mar 17;109(10):2057-61. doi: 10.1021/jp044953l. PMID: 16838975.
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Hydrogen bonding in protonated water clusters: an atoms-in-molecules perspective.

The journal of physical chemistry. A

Parthasarathi R, Subramanian V, Sathyamurthy N.
PMID: 18052052
J Phys Chem A. 2007 Dec 27;111(51):13287-90. doi: 10.1021/jp0775909. Epub 2007 Dec 01.

This article highlights the results of a detailed study of hydrogen bonding in the first and the second solvation shells of Eigen (H3O+) and Zundel (H5O2+) cations solvated by water in a stepwise manner. It is evident from the...

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Parthasarathi R, Subramanian V, Sathyamurthy N. Hydrogen bonding in protonated water clusters: an atoms-in-molecules perspective. J Phys Chem A. 2007;111(51):13287-90doi: 10.1021/jp0775909.
Parthasarathi, R., Subramanian, V., & Sathyamurthy, N. (2007). Hydrogen bonding in protonated water clusters: an atoms-in-molecules perspective. The journal of physical chemistry. A, 111(51), 13287-90. https://doi.org/10.1021/jp0775909
Parthasarathi, R, et al. "Hydrogen bonding in protonated water clusters: an atoms-in-molecules perspective." The journal of physical chemistry. A vol. 111,51 (2007): 13287-90. doi: https://doi.org/10.1021/jp0775909
Parthasarathi R, Subramanian V, Sathyamurthy N. Hydrogen bonding in protonated water clusters: an atoms-in-molecules perspective. J Phys Chem A. 2007 Dec 27;111(51):13287-90. doi: 10.1021/jp0775909. Epub 2007 Dec 01. PMID: 18052052.
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An experimental and theoretical investigation of the photophysics of 1-hydroxy-2-naphthoic acid.

The journal of physical chemistry. A

Mishra H, Maheshwary S, Tripathi HB, Sathyamurthy N.
PMID: 16833586
J Phys Chem A. 2005 Mar 31;109(12):2746-54. doi: 10.1021/jp0461091.

Photophysical and photochemical properties of 1-hydroxy-2-naphthoic acid (1,2-HNA) have been investigated experimentally by steady state and time domain fluorescence measurements and theoretically by Hartree-Fock (HF), configuration interaction at the single excitation (CIS) level, density functional theoretic (DFT), and semiempirical...

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Mishra H, Maheshwary S, Tripathi HB, et al. An experimental and theoretical investigation of the photophysics of 1-hydroxy-2-naphthoic acid. J Phys Chem A. 2005;109(12):2746-54doi: 10.1021/jp0461091.
Mishra, H., Maheshwary, S., Tripathi, H. B., & Sathyamurthy, N. (2005). An experimental and theoretical investigation of the photophysics of 1-hydroxy-2-naphthoic acid. The journal of physical chemistry. A, 109(12), 2746-54. https://doi.org/10.1021/jp0461091
Mishra, H, et al. "An experimental and theoretical investigation of the photophysics of 1-hydroxy-2-naphthoic acid." The journal of physical chemistry. A vol. 109,12 (2005): 2746-54. doi: https://doi.org/10.1021/jp0461091
Mishra H, Maheshwary S, Tripathi HB, Sathyamurthy N. An experimental and theoretical investigation of the photophysics of 1-hydroxy-2-naphthoic acid. J Phys Chem A. 2005 Mar 31;109(12):2746-54. doi: 10.1021/jp0461091. PMID: 16833586.
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Mutational probing of protein aggregates to design aggregation-resistant proteins.

FEBS open bio

Kamal MZ, Kumar V, Satyamurthi K, Das KK, Rao NM.
PMID: 27239434
FEBS Open Bio. 2016 Jan 04;6(2):126-34. doi: 10.1002/2211-5463.12003. eCollection 2016 Feb.

Characterization of amorphous protein aggregates may offer insights into the process of aggregation. Eleven single amino acid mutants of lipase (LipA of Bacillus subtilis) were subjected to temperature-induced aggregation, and the resultant aggregates were characterized for recovery of activity...

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Kamal MZ, Kumar V, Satyamurthi K, et al. Mutational probing of protein aggregates to design aggregation-resistant proteins. FEBS Open Bio. 2016;6(2):126-34doi: 10.1002/2211-5463.12003.
Kamal, M. Z., Kumar, V., Satyamurthi, K., Das, K. K., & Rao, N. M. (2016). Mutational probing of protein aggregates to design aggregation-resistant proteins. FEBS open bio, 6(2), 126-34. https://doi.org/10.1002/2211-5463.12003
Kamal, Mohamad Zahid, et al. "Mutational probing of protein aggregates to design aggregation-resistant proteins." FEBS open bio vol. 6,2 (2016): 126-34. doi: https://doi.org/10.1002/2211-5463.12003
Kamal MZ, Kumar V, Satyamurthi K, Das KK, Rao NM. Mutational probing of protein aggregates to design aggregation-resistant proteins. FEBS Open Bio. 2016 Jan 04;6(2):126-34. doi: 10.1002/2211-5463.12003. eCollection 2016 Feb. PMID: 27239434; PMCID: PMC4821347.
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Obstructive jaundice due to a rare periampullary tumor.

World journal of gastrointestinal oncology

Sathyamurthy A, Choudhary A, Ng D, Okponobi S, Diaz-Arias A, Grewal A, Hammoud GM.
PMID: 24137522
World J Gastrointest Oncol. 2013 Oct 15;5(10):195-7. doi: 10.4251/wjgo.v5.i10.195.

Gangliocytic paraganglioma is a rare neuroendocrine tumor predominantly arising in the second part of the duodenum with rare local recurrence or metastasis to regional lymph nodes. A 92-year-old female presented with obstructive jaundice. On exam she had pale conjunctiva...

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Sathyamurthy A, Choudhary A, Ng D, et al. Obstructive jaundice due to a rare periampullary tumor. World J Gastrointest Oncol. 2013;5(10):195-7doi: 10.4251/wjgo.v5.i10.195.
Sathyamurthy, A., Choudhary, A., Ng, D., Okponobi, S., Diaz-Arias, A., Grewal, A., & Hammoud, G. M. (2013). Obstructive jaundice due to a rare periampullary tumor. World journal of gastrointestinal oncology, 5(10), 195-7. https://doi.org/10.4251/wjgo.v5.i10.195
Sathyamurthy, Anjana, et al. "Obstructive jaundice due to a rare periampullary tumor." World journal of gastrointestinal oncology vol. 5,10 (2013): 195-7. doi: https://doi.org/10.4251/wjgo.v5.i10.195
Sathyamurthy A, Choudhary A, Ng D, Okponobi S, Diaz-Arias A, Grewal A, Hammoud GM. Obstructive jaundice due to a rare periampullary tumor. World J Gastrointest Oncol. 2013 Oct 15;5(10):195-7. doi: 10.4251/wjgo.v5.i10.195. PMID: 24137522; PMCID: PMC3796670.
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Automated Wormscan.

F1000Research

Puckering T, Thompson J, Sathyamurthy S, Sukumar S, Shapira T, Ebert P.
PMID: 28413617
F1000Res. 2017 Feb 27;6:192. doi: 10.12688/f1000research.10767.1. eCollection 2017.

There has been a recent surge of interest in computer-aided rapid data acquisition to increase the potential throughput and reduce the labour costs of large scale

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Puckering T, Thompson J, Sathyamurthy S, et al. Automated Wormscan. F1000Res. 2017;6:192doi: 10.12688/f1000research.10767.1.
Puckering, T., Thompson, J., Sathyamurthy, S., Sukumar, S., Shapira, T., & Ebert, P. (2017). Automated Wormscan. F1000Research, 6192. https://doi.org/10.12688/f1000research.10767.1
Puckering, Timothy, et al. "Automated Wormscan." F1000Research vol. 6 (2017): 192. doi: https://doi.org/10.12688/f1000research.10767.1
Puckering T, Thompson J, Sathyamurthy S, Sukumar S, Shapira T, Ebert P. Automated Wormscan. F1000Res. 2017 Feb 27;6:192. doi: 10.12688/f1000research.10767.1. eCollection 2017. PMID: 28413617; PMCID: PMC5365223.
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Intraspinal injection of adeno-associated viruses into the adult mouse spinal cord.

STAR protocols

Chaterji S, Barik A, Sathyamurthy A.
PMID: 34505088
STAR Protoc. 2021 Sep 01;2(3):100786. doi: 10.1016/j.xpro.2021.100786. eCollection 2021 Sep 17.

Genetic dissection of neural circuits has been accelerated by recent advances in viral-based vectors. This protocol describes an effective approach to performing intraspinal injections of adeno-associated viruses, which can be used to label, manipulate, and monitor spinal and supraspinal...

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Chaterji S, Barik A, Sathyamurthy A. Intraspinal injection of adeno-associated viruses into the adult mouse spinal cord. STAR Protoc. 2021;2(3):100786doi: 10.1016/j.xpro.2021.100786.
Chaterji, S., Barik, A., & Sathyamurthy, A. (2021). Intraspinal injection of adeno-associated viruses into the adult mouse spinal cord. STAR protocols, 2(3), 100786. https://doi.org/10.1016/j.xpro.2021.100786
Chaterji, Shrivas, et al. "Intraspinal injection of adeno-associated viruses into the adult mouse spinal cord." STAR protocols vol. 2,3 (2021): 100786. doi: https://doi.org/10.1016/j.xpro.2021.100786
Chaterji S, Barik A, Sathyamurthy A. Intraspinal injection of adeno-associated viruses into the adult mouse spinal cord. STAR Protoc. 2021 Sep 01;2(3):100786. doi: 10.1016/j.xpro.2021.100786. eCollection 2021 Sep 17. PMID: 34505088; PMCID: PMC8414904.
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Showing 13 to 24 of 89 entries