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Yang Peng,Guangliang Liu,Hua Zhu Yang Peng
The rovibrational energy levels and bound states were computed by employing the radial discrete variable representation/angular finite basis representation approach and the Lanczos algorithm.
Sutisa Khempaka,Supattra Okrathok,Jan Th Schonewille et al. Sutisa Khempaka et al.
Dietary energy levels ranged from 3,819 to 4,265 kcal gross energy (GE)/kg in phase 1 and from 3,978 to 4,405 kcal GE/kg in phase 2. As dietary energy density increased, feed intake linearly decreased, while body mass linearly increased.
Yu Tang,Shuang Ren,Chuang Yang et al. Yu Tang et al.
We propose and investigate a Rydberg atom sensor based on a loop-level structure, which utilizes the eigenfrequencies of the energy levels as a reference.
Lu Li,Feng Qin,Zhiguo Zhang et al. Lu Li et al.
The determination of the energy of the lowest triplet excited state (ET1) for metalloporphyrin photosensitizers, a key parameter for rationalizing energy transfer processes in metalloporphyrins, facilitates a better understanding and optimi...
Saraswathi Balasubramanian,Theranirajan Ethiraj,Shankar Shanmugam Rajendran et al. Saraswathi Balasubramanian et al.
Introduction: Bipolar disorder is chronic in nature, causing episodes of severe mood swings, increased or decreased energy levels and activities, and having severe influences on social, vocational, and family life.
Yingcong Wei,Zeyu Su,Ya Li et al. Yingcong Wei et al.
The TpBd-COF nanosheet exhibits a higher photocatalytic H2 evolution activity than the TpBd-COF nanowires due to the enhanced light-harvesting ability, optimized energy levels and facilitated electron transfer.
Zhibin Ban,Simiao Chen,Lijia Li et al. Zhibin Ban et al.
A 4 × 2 factorial design was used with lysine levels at 1% and 1.5%, and net energy levels at 8.93 MJ/kg and 9.76 MJ/kg were used to form four diets with net energy/lysine ratios: Group I (8.93), II (5.95), III (9.76), and IV (6.50), respectively.
Wenhao Xu,Xiaojie He,Yu Zhou et al. Wenhao Xu et al.
Furthermore, molecular dynamics simulations and quantum chemical were employed to calculate critical physical parameters and HOMO-LUMO energy levels of the six FPIs.
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