scispace - formally typeset
Search or ask a question
Institution

Deen Dayal Upadhyay Gorakhpur University

EducationGorakhpur, Uttar Pradesh, India
About: Deen Dayal Upadhyay Gorakhpur University is a education organization based out in Gorakhpur, Uttar Pradesh, India. It is known for research contribution in the topics: Thermal decomposition & Lymnaea acuminata. The organization has 1032 authors who have published 1591 publications receiving 21734 citations. The organization is also known as: Gorakhpur University.


Papers
More filters
Proceedings Article
11 Jul 2010
TL;DR: This paper introduces a novel sentence processing model that consists of a parser augmented with a probabilistic logic-based model of coreference resolution, which allows us to simulate how context interacts with syntax in a reading task.
Abstract: Probabilistic models of sentence comprehension are increasingly relevant to questions concerning human language processing. However, such models are often limited to syntactic factors. This paper introduces a novel sentence processing model that consists of a parser augmented with a probabilistic logic-based model of coreference resolution, which allows us to simulate how context interacts with syntax in a reading task. Our simulations show that a Weakly Interactive cognitive architecture can explain data which had been provided as evidence for the Strongly Interactive hypothesis.

6 citations

Journal ArticleDOI
TL;DR: In this paper, the authors used visual end point indication to estimate uranyl acetate, stannous chloride, potassium chlorate, bromate, and a number of oxidising agents (persulphate, perborate, sodium peroxide, and hydrogen peroxide).
Abstract: Estimations of uranyl acetate, stannous chloride, potassium chlorate, bromate, and a number of oxidising agents (persulphate, perborate, sodium peroxide, and hydrogen peroxide) can be carried out with the help of vanadium(II) sulphate using visual end point indication.

6 citations

Journal ArticleDOI
TL;DR: The study reveals that weakly electron-donating alkyl groups at position 1 of the imidazole enhance its proton affinity, which also increases with increasingAlkyl chain length, which is expected to result in an increased tendency to form salts.
Abstract: The present study deals with the evaluation of gas phase proton and methyl cation affinities for alkyl- and nitrosubstituted imidazoles using DFT (B3LYP)/6-31 + G(d) and MP2 methods in the Gaussian 03 software package. The extent of charge delocalization of these cations is correlated with proton affinity. The study reveals that weakly electron-donating alkyl groups at position 1 of the imidazole enhance its proton affinity, which also increases with increasing alkyl chain length. This is expected to result in an increased tendency to form salts. In contrast, the presence of strongly electron-withdrawing nitro groups lowers proton affinity, which decreases as the number of nitro groups on the ring increases. The same trend is observed for the methyl cation affinity, but to a lower degree. These trends in the proton and methyl cation affinities were analyzed to study the effects of these substituents on the basicity of the energetic imidazole moieties and their tendency to form salts. This, in turn, should aid searches for better highly energetic ionic liquids. In addition, calculations performed on different isomers of mono and dinitroimidazoles show that 5-nitro-1H-imidazole and 2,4-dinitro-1H-imidazole are more stable than the other isomers. Amongst the many nitro derivatives of imidazoles considered in the present study, cations resulting from these two would be the best choice for creating highly energetic ionic liquids when coupled with appropriate energetic anions.

6 citations

Journal ArticleDOI
TL;DR: In this paper, an alternative way, in the spirit of classical description of optical-polarization, is introduced which can be generalized to deal higher-order polarization of quantum light, particularly, prepared in non-Gaussian Schrodinger Cat or Cat-like states and entangled bi-modal coherent states.

6 citations

Journal Article
TL;DR: Musa paradisiaca stem juice has been shown to contain peroxidase activity of the order of 0.1 enzyme unit/ml that follows double displacement type mechanism and exhibits ligninperoxidases type activity at low pH.
Abstract: Musa paradisiaca stem juice has been shown to contain peroxidase activity of the order of 0.1 enzyme unit/ml. The Km values of this peroxidase for the substrates guaiacol and hydrogen peroxide are 2.4 and 0.28 mM respectively. The pH and temperature optima are 4.5 and 62.5 degrees C respectively. Like other peroxidases, it follows double displacement type mechanism. At low pH, Musa paradisiaca stem juice exhibits ligninperoxidase type activity. The pH optimum for ligninperoxidase type activity is 2.0 and the temperature optimum is 24 degrees C. The Km values for veratryl alcohol and n-propanol are 66 and 78 microM respectively.

6 citations


Authors

Showing all 1045 results

NameH-indexPapersCitations
Rudra Deo Tripathi571389640
Nawal Kishore Dubey5022910796
Harikesh Bahadur Singh463077372
Souvik Maiti432375759
Ajay Singh392568464
Alok C. Gupta391314052
Suman K Mishra382404989
Gurdip Singh361575173
Ram C. Mehrotra355066259
Nidhi Gupta352664786
Ajay K. Mishra342195050
Seema Mishra33794312
Narsingh Bahadur Singh331944062
Manish Naja321103383
Maya Shankar Singh312454261
Network Information
Related Institutions (5)
Guru Nanak Dev University
7.8K papers, 139.7K citations

86% related

Banaras Hindu University
23.9K papers, 464.6K citations

86% related

Aligarh Muslim University
16.4K papers, 289K citations

86% related

University of Delhi
36.4K papers, 666.9K citations

86% related

Panjab University, Chandigarh
18.7K papers, 461K citations

85% related

Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
20239
202216
2021118
202094
201965
201869