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Patel, Arun Kumar and Mishra, Sandeep Kumar and Krishnamurthy, Kiran and Suryaprakash, N (2019) Retention of strong intramolecular hydrogen bonds in high polarity solvents in binaphthalene-benzamide derivatives: extensive NMR studies. In: RSC ADVANCES, 9 (56). pp. 32759-32770.
Arya, Neeru and Mishra, Sandeep Kumar and Suryaprakash, N (2019) Intramolecular hydrogen bond directed distribution of conformational populations in the derivatives of N `-benzylidenebenzohydrazide. In: NEW JOURNAL OF CHEMISTRY, 43 (33). pp. 13134-13142.
Dhanishta, P and Mishra, Sandeep Kumar and Suryaprakash, N (2018) Intramolecular HB Interactions Evidenced in Dibenzoyl Oxalamide Derivatives: NMR, QTAIM, and NCI Studies. In: JOURNAL OF PHYSICAL CHEMISTRY A, 122 (1). pp. 199-208.
Dhanishta, P and Kumar, P Sai Siva and Mishra, Sandeep Kumar and Suryaprakash, N (2018) Intramolecular hydrogen bond directed stable conformations of benzoyl phenyl oxalamides: unambiguous evidence from extensive NMR studies and DFT-based computations. In: RSC ADVANCES, 8 (20). pp. 11230-11240.
Mishra, Sandeep Kumar and Suryaprakash, N (2017) Assignment of the absolute configuration of hydroxy acids using H-1 NMR spectroscopy: a simple and rapid approach. In: TETRAHEDRON-ASYMMETRY, 28 (2). pp. 250-256.
Mishra, Sandeep Kumar and Lokesh, N and Suryaprakash, N (2017) Clean G-SERF an NMR experiment for the complete eradication of axial peaks and undesired couplings from the complex spectrum. In: RSC ADVANCES, 7 (2). pp. 735-741.
Mishra, Sandeep Kumar and Suryaprakash, N (2017) Intramolecular Hydrogen Bonding Involving Organic Fluorine: NMR Investigations Corroborated by DFT-Based Theoretical Calculations (vol 22, 423, 2017). In: MOLECULES, 24 (10).
Mishra, Sandeep Kumar and Suryaprakash, N (2017) Pure shift edited ultra high resolution NMR spectrum with complete eradication of axial peaks and unwanted couplings. In: JOURNAL OF MAGNETIC RESONANCE, 279 . pp. 74-80.
Mishra, Sandeep Kumar and Suryaprakash, Nagarajarao (2017) Some new protocols for the assignment of absolute configuration by NMR spectroscopy using chiral solvating agents and CDAs. In: TETRAHEDRON-ASYMMETRY, 28 (10, SI). pp. 1220-1232.
Mishra, Sandeep Kumar and Suryaprakash, N (2015) Intramolecular hydrogen bonds involving organic fluorine in the derivatives of hydrazides: an NMR investigation substantiated by DFT based theoretical calculations. In: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 17 (23). pp. 15226-15235.
Mishra, Sandeep Kumar and Suryaprakash, N (2015) Organic fluorine involved intramolecular hydrogen bonds in the derivatives of imides: NMR evidence corroborated by DFT based theoretical calculations. In: RSC ADVANCES, 5 (105). pp. 86013-86022.
Lokesh, N and Sachin, SL and Mishra, Sandeep Kumar and Suryaprakash, N (2015) Quick measurement of H-1-F-19 scalar couplings from the complex NMR spectra by real-time spin edition. In: CHEMICAL PHYSICS LETTERS, 640 . pp. 157-160.
Mishra, Sandeep Kumar and Suryaprakash, N (2015) A simple and rapid approach for testing enantiopurity of hydroxy acids and their derivatives using H-1 NMR spectroscopy. In: RSC ADVANCES, 5 (82). pp. 67277-67283.
Mishra, Sandeep Kumar and Chaudhari, Sachin Rama and Suryaprakash, N (2014) In situ approach for testing the enantiopurity of chiral amines and amino alcohols by H-1 NMR. In: ORGANIC & BIOMOLECULAR CHEMISTRY, 12 (3). pp. 495-502.
Klika, Karel D and Mishra, Sandeep Kumar and Chaudhari, Sachin Rama and Suryaprakash, N (2014) A three-component protocol for the enantiodifferentiation of amines using triphenyl borate and BINOL: is it an ion pair or an amine-coordinated complex? In: TETRAHEDRON-ASYMMETRY, 25 (9). pp. 705-708.
Mishra, Sandeep Kumar and Suryaprakash, N (2018) Orchestrated approaches using pure shift NMR: Extraction of spectral parameters, ultra-high resolution, and sensitivity enhancement. In: MAGNETIC RESONANCE IN CHEMISTRY, 56 (10, SI). pp. 893-909.
Mishra, Sandeep Kumar and Suryaprakash, N (2017) Intramolecular Hydrogen Bonding Involving Organic Fluorine: NMR Investigations Corroborated by DFT-Based Theoretical Calculations. In: MOLECULES, 22 (3).
