Orientational relaxation in semiflexible dendrimers
文献情報
Amit Kumar, Parbati Biswas
The orientational relaxation dynamics of semiflexible dendrimers are theoretically calculated within the framework of optimized Rouse–Zimm formalism. Semiflexibility is modeled through appropriate restrictions in the direction and orientation of the respective bond vectors, while the hydrodynamic interactions are included via the preaveraged Oseen tensor. The time autocorrelation function M(i)1(t) and the second order orientational autocorrelation function P(i)2(t) are analyzed as a function of the branch-point functionality and the degree of semiflexibility. Our approach of calculating M(i)1(t) is completely different from that of the earlier studies (A. Perico and M. Guenza J. Chem. Phys., 1985, 83, 3103; J. Chem. Phys., 1986, 84, 510), where the expression of M(i)1(t) obtained from earlier studies does not demarcate the flexible dendrimers from the semiflexible ones. The component of global motion of the time autocorrelation function exhibits a strong dependence on both degree of semiflexibility and branch-point functionality, while the component of pulsation motion depends only on the degree of semiflexibility. But it is difficult to distinguish the difference in the extent of pulsation motion among the compressed (0 < ϕ < π/2) and expanded (π/2 < ϕ < π) conformations of semiflexible dendrimers. The qualitative behavior of P(i)2(t) obtained from our calculations closely matches with the expression for Pexact2(t) in the earlier studies. Theoretically calculated spectral density, J(ω), is found to depend on the degree of semiflexibility and the branch-point functionality for the compressed and expanded conformations of semiflexible dendrimers as a function of frequency, especially in the high frequency regime, where J(ω) decays with frequency for both compressed and expanded conformations of semiflexible dendrimers. This decay of the spectral density occurs after displaying a cross-over behavior with the variation in the degree of semiflexibility in the intermediate frequency regime. The characteristic area increases with the increase in the semiflexibility parameter, where the expanded conformations of semiflexible dendrimers record the maximum characteristic area. For the compressed conformations the relative increment of this area is considerably lower than that of the expanded conformations of semiflexible dendrimers.
関連文献
Electrochemical properties of an aluminum anode in an ionic liquid electrolyte for rechargeable aluminum-ion batteries
Sangwon Choi, Hyungho Go, Gibaek Lee, Yongsug Tak
DOI: 10.1039/C6CP08776K
Molecular simulations of palladium catalysed hydrodeoxygenation of 2-hydroxybenzaldehyde using density functional theory
Anand Mohan Verma, Nanda Kishore
DOI: 10.1039/C7CP05113A
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes
Marco Fusè, Isabella Rimoldi, Edoardo Cesarotti, Sergio Rampino, Vincenzo Barone
DOI: 10.1039/C7CP00982H
Slip divergence of water flow in graphene nanochannels: the role of chirality
Enrique Wagemann, Elton Oyarzua, Harvey A. Zambrano
DOI: 10.1039/C6CP07755B
Structure relaxation via long trajectories made stable
Chengyu Hou, Xiaoliang Ma, Lin Ye, Li Chang, Liping Shi, Xiaodong He
DOI: 10.1039/C7CP04838F
Changing the dehydrogenation pathway of LiBH4–MgH2via nanosized lithiated TiO2
J. A. Puszkiel, M. V. Castro Riglos, F. Karimi, A. Santoru, C. Pistidda, T. Klassen, J. M. Bellosta von Colbe, M. Dornheim
DOI: 10.1039/C6CP08278E
Exposing the G-quadruplex to electric fields: the role played by telomeres in the propagation of DNA errors
José Pedro Cerón-Carrasco
DOI: 10.1039/C7CP01034F
Engineering defects and photocatalytic activity of TiO2 nanoparticles by thermal treatments in NH3 and subsequent surface chemical etchings
Xiaomei Yu, Yunfei Wang, Yu Kwon Kim
DOI: 10.1039/C7CP03579A
New complete assignment of X-ray powder diffraction patterns in graphitic carbon nitride using discrete Fourier transform and direct experimental evidence
Bo-wen Sun, Hong-yu Yu, Yong-jing Yang, Hui-jun Li, Cheng-yu Zhai, Dong-Jin Qian, Meng Chen
DOI: 10.1039/C7CP05242A
Theoretical investigation on spin-forbidden cooling transitions of gallium hydride
Yun-Guang Zhang, Hua Zhang, Hai-Yang Song, You Yu, Ming-Jie Wan
DOI: 10.1039/C7CP02295F
こちらもおすすめ
6-苄基-6,7-二氢-5H-吡咯并3,4-b吡啶とは何ですか?
6-苄基-6,7-二氢-5H-吡咯并3,4-b吡啶は、CAS番号109966-30-5の化合物です。これは、6-ベンジル基を持つ6,7-二氢-5H-吡咯並みの化...
半硫酸奎宁单水水合物はどのように保存すればよいですか?
半硫酸奎宁单水水合物は、乾燥した涼しい場所に保管し、直射日光や湿気を避ける必要があります。保存温度は常温(15〜25℃)が適切で、湿度は40%以下を維持すること...
D-核糖-5-リン酸二ナトリウムとは何ですか?
D-核糖-5-リン酸二ナトリウムは、CAS番号18265-46-8を有する化合物で、D-核糖の5位付加部位にリン酸基が結合した化合物です。この化合物は、水溶性で...
3-乙酰基-4-羟基喹啉-2(1H)-酮はどのように合成されますか?
3-乙酰基-4-羟基喹啉-2(1H)-酮は、ハイドロキノンと酢酸アセトイルアミドのアミド化反応により合成されます。この反応は塩基触媒を用いて行われ、選択性は良好...
5-溴-4-甲基-1H-吲唑とは何ですか?
5-溴-4-甲基-1H-吲唑は、CAS番号1082041-34-6の化学物質で、化学式はC10H9BrNです。この化合物は淡黄色の結晶性粉末で、吸湿性があります...
3-(4メトキシフェニル)オキテナン-3カーボイル酸の代替品はありますか?
3-(4メトキシフェニル)オキテナン-3カーボイル酸の代替品は、その用途により異なりますが、例えば4-(メトキシフェニル)オキテナン-3カーボイル酸や、他のオキ...
3-イリドオキシピロロ[2,3-b]ピリジン-5-カルボキシlic酸は安全ですか?
3-イリドオキシピロロ[2,3-b]ピリジン-5-カルボキシlic酸は危険な化合物ではありませんが、適切な手袋や保護眼鏡の使用を推奨します。誤って摂取または接触...
3-氟-4- iodobenolを取り扱う際の実験室安全事項は何ですか?
3-氟-4- iodobenolは可燃性を有し、強力な反応性を持つため、取り扱いには注意が必要です。PPE(個人保護具)の着用、ドラフトチャンバーの使用、漏洩時...
掲載誌
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











![1H-Imidazo[4,5-c]pyridine-7-carboxylic acid structure 1H-Imidazo[4,5-c]pyridine-7-carboxylic acid structure](https://static.chemtradehub.com/structs/123/1234616-39-7-1344.webp)

![(3R,4aR,7aS,9aR,10S,11R,13aR,13bS,15aS,15bR)-3,11-Dihydroxy-10-(hydroxymethyl)-4,4,7a,10,13a,15b-hexamethyl-1,2,3,4,4a,7,7a,8,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-5H-naphtho[2',1':4,5]cyc
lohepta[1,2-a]naphthalen-5-one structure (3R,4aR,7aS,9aR,10S,11R,13aR,13bS,15aS,15bR)-3,11-Dihydroxy-10-(hydroxymethyl)-4,4,7a,10,13a,15b-hexamethyl-1,2,3,4,4a,7,7a,8,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-5H-naphtho[2',1':4,5]cyc
lohepta[1,2-a]naphthalen-5-one structure](https://static.chemtradehub.com/structs/538/53800-21-8-9f18.webp)
