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How to not be mentally distressed during the lockdown: Read Virginia Woolf’s essay ‘On Being Ill’

‘However strange your experience, other people have had it too,’ wrote Woolf in this 1926 essay.




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Covid-19: Bengal not allowing trains reach state is injustice to migrant workers, says Amit Shah

In his letter to Mamata Banerjee’s state government, the Union home minister said that this may further create hardship for the labourers.




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Coronavirus: Only severe cases need to be tested before discharge, says Centre in revised guidelines

Other categories of patients – including very mild, mild, pre-symptomatic and moderate cases – need not be tested before discharge, it added.




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Sehwag would’ve crossed 10,000 Test runs if he played for another country, says Pakistan’s Latif

Despite Sehwag’s impressive records, Latif believes the former opener remained under the shadows of Tendulkar and Dravid in the Indian team.




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‘I am perfectly healthy,’ says Amit Shah, dismissing rumours that he is ill

In the past few days, social media users had pointed to pictures of him looking weak and speculated that he was sick.




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No altruism: Watford chairman hits out at Premier League’s proposal to end season at neutral venues

Watford chairman Scott Duxbury said he was worried about the impact of a distorted nine-game mini-league.




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Covid-19: Teachers to evaluate CBSE Class 10, 12 exam papers at home from Sunday, says Centre

The answer sheets will be delivered to the teachers’ homes from 3,000 schools designated as exam centres.




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[ASAP] Isomer-Selective Threshold Photoelectron Spectra of Phenylnitrene and Its Thermal Rearrangement Products

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01134




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[ASAP] Microscopic Analysis of Heterogeneous Nucleation of Nanoparticle Superstructures

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01844




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[ASAP] 3-Nitrene-2-formylthiophene and 3-Nitrene-2-formylfuran: Matrix Isolation, Conformation, and Rearrangement Reactions

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b11638




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[ASAP] Theoretical Study on the Reduction Mechanism of Np(VI) by Hydrazine Derivatives

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01504




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[ASAP] The Vagabond Fluorine Atom: Dissociative Photoionization of <italic toggle="yes">trans</italic>-1,3,3,3-Tetrafluoropropene

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01804




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[ASAP] Hydration Structure and Hydrolysis of U(IV) and Np(IV) Ions: A Comparative Density Functional Study Using a Modified Continuum Solvation Approach

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b11862




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[ASAP] Two-temperature Collisional-radiative Modeling of Partially Ionized O<sub>2</sub>–Ar Mixtures over 8000–10,000 K Behind Reflected Shock Waves

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c00466




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[ASAP] Characterization of Conjugation Effects in the Series of Quinoxaline-2-ones by Means of Vibrational Raman Spectroscopy

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01838




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[ASAP] Predicting Deprotonation Sites Using Alchemical Derivatives

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b09472




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[ASAP] Approximating the Strength of the Intramolecular Hydrogen Bond in 2-Fluorophenol and Related Compounds: A New Application of a Classic Technique

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01641




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[ASAP] Conformers of Allyl Isothiocyanate: A Combined Microwave Spectroscopy and Computational Study

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c02059




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[ASAP] Reaction Mechanism of the Isomerization of Monoterpene Epoxides with Fe<sup>3+</sup> as Active Catalytic Specie: A Computational Approach

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b09622




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[ASAP] <italic toggle="yes">Ab Initio</italic> Kinetics of Methylamine Radical Thermal Decomposition and H-Abstraction from Monomethylhydrazine by H-Atom

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c02389




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[ASAP] Reactivity Parameters and Substitution Effect in Organic Acids

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b10258




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[ASAP] Infrared Photodissociation Spectroscopy of Mass-Selected Cu<sub>2</sub>O<sub>2</sub>(CO)<sub><italic toggle="yes">n</italic></sub><sup>+</sup> Clusters in the Gas Phase

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01813




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[ASAP] Acoustic Vibrations of Al Nanocrystals: Size, Shape, and Crystallinity Revealed by Single-Particle Transient Extinction Spectroscopy

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01190




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[ASAP] Connecting Femtosecond Transient Absorption Microscopy with Spatially Coregistered Time Averaged Optical Imaging Modalities

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b11996




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[ASAP] Using Machine Learning to Predict the Dissociation Energy of Organic Carbonyls

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01280




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[ASAP] Heterogeneous Chemistry of CaCO<sub>3</sub> Aerosols with HNO<sub>3</sub> and HCl

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b11691




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[ASAP] Structural and Electronic Properties of Bulk ZnX (X = O, S, Se, Te), ZnF<sub>2</sub>, and ZnO/ZnF<sub>2</sub>: A DFT Investigation within PBE, PBE + <italic toggle="yes">U</italic>, and Hybrid HSE Funct

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b11415




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[ASAP] The Conformational Landscape, Internal Rotation, and Structure of 1,3,5-Trisilapentane using Broadband Rotational Spectroscopy and Quantum Chemical Calculations

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01100




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[ASAP] Mercury Magnetic Isotope Effect: A Plausible Photochemical Mechanism

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c00661




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[ASAP] Gas-to-Liquid Phase Transition of PAH at Flame Temperatures

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01912




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[ASAP] An Exact Ewald Summation Method in Theory and Practice

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01684




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[ASAP] Tandem Catalysts for Polyethylene Upcycling: A Simple Kinetic Model

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01363




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[ASAP] Organocatalysis by Halogen, Chalcogen, and Pnictogen Bond Donors in Halide Abstraction Reactions: An Alternative to Hydrogen Bond-Based Catalysis

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01060




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[ASAP] Computational Evidence for Homonuclear Ge<sup>I</sup>Ge<sup>I</sup> Dative Bonds

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b11665




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[ASAP] A Multilayer Approach to the Equation of Motion Coupled-Cluster Method for the Electron Affinity

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01793




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[ASAP] Infrared Spectroscopic and Kinetic Characterization on the Photolysis of Nitrite in Alcohol-Containing Aqueous Solutions

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c02104




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[ASAP] Molecular Design of Heptazine-Based Photocatalysts: Effect of Substituents on Photocatalytic Efficiency and Photostability

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c00488




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[ASAP] Solvent Dependence of Cationic-Exciplex Emission: Limitation of Solvent Polarity Functions and the Role of Hydrogen Bonding

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01774




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[ASAP] Photochemical Generation of Benzoazetinone by UV Excitation of Matrix-Isolated Precursors: Isatin or Isatoic Anhydride

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c02562




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[ASAP] Prediction of Solvation Free Energies of Ionic Solutes in Neutral Solvents

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01606




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[ASAP] Experimental and Theoretical Soft X-ray Study of Nicotine and Related Compounds

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b11586




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[ASAP] Attracting Opposites: Promiscuous Ion-p Binding in the Nucleobases

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c02766




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[ASAP] Proton Transfer in Phosphoric Acid-Based Protic Ionic Liquids: Effects of the Base

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c02863




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[ASAP] Total Internal Reflection Transient Absorption Microscopy: An Online Detection Method for Microfluidics

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b12046




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[ASAP] Vibrational Partition Function for the Multitemperature Theories of High-Temperature Flows of Gases and Plasmas

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01161




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[ASAP] Low-Lying Electronic States of FeGe<italic toggle="yes"><sub>n</sub></italic><sup>–/0</sup> (<italic toggle="yes">n</italic> = 1–3) Clusters Calculated with Multireference Second-O

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c02521




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[ASAP] Finite Systems under Pressure: Assessing Volume Definition Models from Parallel-Tempering Monte Carlo Simulations

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c00881




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[ASAP] Time-Resolved Photoelectron Spectroscopy Studies of Isoxazole and Oxazole

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.9b11788




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[ASAP] Density Functional Theory Investigation of the Binding of ThioTEPA to Purine Bases: Thermodynamics and Bond Evolution Theory Analysis

The Journal of Physical Chemistry A
DOI: 10.1021/acs.jpca.0c01792




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FDA Approves Capmatinib and Companion Assay

The Food and Drug Administration has approved capmatinib for treatment of adults with metastatic non–small cell lung cancer harboring MET exon 14 skipping mutations, as detected by an FDA-approved test.
FDA Approvals