Shaping people-place bonds in citizen science: a framework for analysis by Benjamin K. Haywood, Julia K. Parrish, Timothy Jones, Sarah Inman

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High-Density “Windowpane” Coordination Patterns of Water Clusters and Their NBO/NRT Characterization by Frank Weinhold

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Structural and spectroscopic properties of voriconazole and fluconazole – Experimental and theoretical studies by Drabińska Beata, Dettlaff Katarzyna, Kossakowski Kacper, Ratajczak Tomasz, Kujawski Radosław, Mikołajczyk Agnieszka, Kujawski Jacek

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Peer bonds and nature’s embrace: exploring the influence of pet caregiving on social well-being and nature connection among Taiwanese children by Tzuhui Angie Tseng, Hsiao-Yen Fang, Ching-Cheng Shen, Yun-Chen Chang, Yun-Chen Chang

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NBO/NRT Two-State Theory of Bond-Shift Spectral Excitation by Yinchun Jiao, Frank Weinhold

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A Theoretical Study on the Medicinal Properties and Eletronic Structures of Platinum(IV) Anticancer Agents With Cl Substituents by Xiaoyang Yan, Hongwei Gao

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Intramolecular Hydrogen Bond in Biologically Active o-Carbonyl Hydroquinones by Maximiliano Martínez-Cifuentes, Boris E. Weiss-López, Leonardo S. Santos, Ramiro Araya-Maturana

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Linear Multiselenium Interactions in Dicationic Oligomers of 1,5‐(Diselena)canes: Behavior of Semc σ(mcc‐nee) (6≤mc≤16) Elucidated with QTAIM Dual Functional Analysis by Dr. Satoko Hayashi, Taro Nishide, Kengo Nagata, Prof. Waro Nakanishi

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Dissection of the Factors Affecting Formation of a CH∙∙∙O H-Bond. A Case Study by Steve Scheiner

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Spectroscopic (FT-IR and FT-Raman) and quantum chemical study on monomer and dimer of benznidazole from DFT and molecular docking approaches by Tirth Raj Paneru, Manoj Kumar Chaudhary, Poonam Tandon, Bhawani Datt Joshi, Beatriz Pinheiro Bezerra, Alejandro Pedro Ayala

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DFT, hirshfeld and molecular docking studies of a hybrid compound - 2,4-Diamino-6-methyl-1,3,5-triazin-1-ium hydrogen oxalate as a promising anti -breast cancer agent by K. Ayisha Begam, N. Kanagathara, M.K. Marchewka, An-Ya Lo

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'Measuring' Electron Delocalization in π-Conjugated Systems by Maurizio Bruschi, Maria Grazia Giuffreda, Hans Peter Lüthi

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DFT Study on the Substituent Effect of Anticancer Picoline-Diazido-Pt(IV) Compounds by Meilin Mu, Hongwei Gao

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Hydrated Sodium Ion Clusters [Na+(H2O)n (n = 1–6)]: An ab initio Study on Structures and Non-covalent Interaction by Pengju Wang, Ruili Shi, Ruili Shi, Yan Su, Lingli Tang, Xiaoming Huang, Jijun Zhao

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Theoretical study on molecular stability, reactivity, and drug potential of cirsilineol from DFT and molecular docking methods by Tirth Raj Paneru, Manoj Kumar Chaudhary, Poonam Tandon, Tarun Chaudhary, Bhawani Datt Joshi

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Exploring binding affinity of 1-n-Alkyl-3-methylimidazolium chloride with iron porphyrin and electron uptake ability of the ionic liquid-FeP complex by Sudip Kumar Das, Jindal K. Shah

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Experimental Investigation of the Natural Bonding Strength between Stay-In-Place Form and Concrete in FRP-Concrete Decks/Beams by Jianwu Gong, Xingxing Zou, Ping Xia

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Design of methyldopa structure and calculation of its properties by quantum mechanics by Maziar Noei, Marziyeh Holoosadi, Hossein Anaraki-Ardakani

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Designing strategies towards non-fullerene DTCR1 based compounds for the exploration of non-linear optical behavior by Muhammad Khalid, Zubaria Saeed, Iqra Shafiq, Muhammad Adnan Asghar, Ataualpa Albert Carmo Braga, Saad M. Alshehri, Muhammad Safwan Akram, Suvash Chandra Ojha

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Pauling’s Conceptions of Hybridization and Resonance in Modern Quantum Chemistry by Eric D. Glendening, Frank Weinhold

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