| 6 | 1/1 | 返回列表 |
| 查看: 2802 | 回復(fù): 5 | |||||||
| 【獎(jiǎng)勵(lì)】 本帖被評(píng)價(jià)5次,作者beefly增加金幣 3.8 個(gè) | |||||||
beefly專家顧問 (職業(yè)作家)
|
[資源]
一個(gè)用ADF進(jìn)行能量分解計(jì)算的例子
|
||||||
|
ADF的能量分解類似于Morokuma的能量分解。后者應(yīng)用范圍很窄,只適用于閉殼層體系的Hartree-Fock計(jì)算,而前者可用于ADF中的各種RDFT和UDFT,甚至還能考慮旋軌耦合。 這個(gè)能量分解算例是以前做練習(xí)用的,今天偶然從箱底翻出來,既然老有人問類似的問題,就貼在下面。計(jì)算需要人工創(chuàng)建分子片,然后組合成HArF分子。本例要分析H-Ar鍵,所以需要?jiǎng)?chuàng)建的分子片是H和ArF。 #! /bin/sh $ADFBIN/dirac -n1 <$ADFRESOURCES/Dirac/H $ADFBIN/dirac -n1 <$ADFRESOURCES/Dirac/Ar $ADFBIN/dirac -n1 <$ADFRESOURCES/Dirac/F mv TAPE12 t12.rel $ADFBIN/adf -n1 < Create H file=$ADFRESOURCES/ZORA/TZ2P/H XC GGA pbe End Relativistic Scalar zora CorePotentials t12.rel & H 1 End End Input eor mv TAPE21 H.t21 $ADFBIN/adf -n1 < Create Ar file=$ADFRESOURCES/ZORA/TZ2P/Ar XC GGA pbe End Relativistic Scalar zora CorePotentials t12.rel & Ar 2 End End Input eor mv TAPE21 Ar.t21 $ADFBIN/adf -n1 < Create F file=$ADFRESOURCES/ZORA/TZ2P/F XC GGA pbe End Relativistic Scalar zora CorePotentials t12.rel & F 3 End End Input eor mv TAPE21 F.t21 $ADFBIN/adf < title ArF atoms Ar 0.000000 0.000000 0.000000 F 0.000000 0.000000 -1.950000 end fragments Ar Ar.t21 F F.t21 end XC gga pbe End relativistic scalar zora corepotentials t12.rel & Ar 2 F 3 end end input eor mv TAPE21 ArF.t21 $ADFBIN/adf << eor >> harf.out Title test atoms H 0.000000 0.000000 1.330000 Ar 0.000000 0.000000 0.000000 f=ArF F 0.000000 0.000000 -1.950000 f=ArF end restricted CHARGE 0 0 relativistic scalar zora corepotentials t12.rel & H 1 Ar 2 F 3 end integration 6.0 XC gga pbe End fragments H H.t21 ArF ArF.t21 end End input eor 計(jì)算完成后,在HArF計(jì)算的輸出部分找到如下結(jié)果: hartree eV kcal/mol kJ/mol -------------------- ----------- ---------- ----------- Pauli Repulsion Kinetic (Delta T^0): 1.782470985375970 48.5035 1118.52 4679.88 Delta V^Pauli Coulomb: -1.136710157595204 -30.9315 -713.30 -2984.43 Delta V^Pauli LDA-XC: -0.183123868092539 -4.9831 -114.91 -480.79 Delta V^Pauli GGA-Exchange: 0.012690279451145 0.3453 7.96 33.32 Delta V^Pauli GGA-Correlation: -0.003832183382116 -0.1043 -2.40 -10.06 -------------------- ----------- ---------- ----------- Total Pauli Repulsion: 0.471495055757255 12.8300 295.87 1237.91 (Total Pauli Repulsion = Delta E^Pauli in BB paper) Steric Interaction Pauli Repulsion (Delta E^Pauli): 0.471495055757255 12.8300 295.87 1237.91 Electrostatic Interaction: -0.117045546884956 -3.1850 -73.45 -307.30 (Electrostatic Interaction = Delta V_elstat in the BB paper) -------------------- ----------- ---------- ----------- Total Steric Interaction: 0.354449508872299 9.6451 222.42 930.61 (Total Steric Interaction = Delta E^0 in the BB paper) Orbital Interactions SIGMA: -0.454298601408872 -12.3621 -285.08 -1192.76 PI: -0.006896798127161 -0.1877 -4.33 -18.11 DELTA: 0.000000000000000 0.0000 0.00 0.00 PHI: 0.000000000000000 0.0000 0.00 0.00 -------------------- ----------- ---------- ----------- Total Orbital Interactions: -0.461195399536032 -12.5498 -289.40 -1210.87 Alternative Decomposition Orb.Int. Kinetic: -1.726978833271678 -46.9935 -1083.70 -4534.18 Coulomb: 1.236130927590834 33.6368 775.68 3245.46 XC: 0.029652506144804 0.8069 18.61 77.85 -------------------- ----------- ---------- ----------- Total Orbital Interactions: -0.461195399536040 -12.5498 -289.40 -1210.87 Residu (E=Steric+OrbInt+Res): -0.000000043854616 0.0000 0.00 0.00 Total Bonding Energy: -0.106745934518349 -2.9047 -66.98 -280.26 Summary of Bonding Energy (energy terms are taken from the energy decomposition above) ====================================================================================== Electrostatic Energy: -0.117045546884956 -3.1850 -73.45 -307.30 Kinetic Energy: 0.055492152104291 1.5100 34.82 145.69 Coulomb (Steric+OrbInt) Energy: 0.099420726141014 2.7054 62.39 261.03 XC Energy: -0.144613265878707 -3.9351 -90.75 -379.68 -------------------- ----------- ---------- ----------- Total Bonding Energy: -0.106745934518357 -2.9047 -66.98 -280.26 H-Ar鍵的分析過程非常簡單,對(duì)照這篇文章看就行了(因?yàn)槭诸^沒有電子版,不清楚具體頁碼,應(yīng)該是在比較靠后的位置),需要的數(shù)據(jù)都在上面列出。由于計(jì)算方法不完全一樣,所以這個(gè)計(jì)算的結(jié)果可能稍微不同于文獻(xiàn)值。 Matthias Lein, Jan Frunzke and Gernot Frenking, Christian Klixbull Jørgensen and the Nature of the Chemical Bond in HArF http://www.springerlink.com/content/e57dnhpudynhw1yv/ [ Last edited by beefly on 2011-5-4 at 09:27 ] |
量化軟件學(xué)習(xí) | 我的收藏 | 水和水的研究 |
| 6 | 1/1 | 返回列表 |
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 268求調(diào)劑 +3 | 簡單點(diǎn)0 2026-03-17 | 3/150 |
|
|---|---|---|---|---|
|
[考研] 考研求調(diào)劑 +3 | 橘頌. 2026-03-17 | 4/200 |
|
|
[考研] 085601材料工程專碩求調(diào)劑 +5 | 慕寒mio 2026-03-16 | 5/250 |
|
|
[考研] 材料與化工求調(diào)劑 +6 | 為學(xué)666 2026-03-16 | 6/300 |
|
|
[碩博家園] 湖北工業(yè)大學(xué) 生命科學(xué)與健康學(xué)院-課題組招收2026級(jí)食品/生物方向碩士 +3 | 1喜春8 2026-03-17 | 5/250 |
|
|
[考研] 293求調(diào)劑 +6 | 世界首富 2026-03-11 | 6/300 |
|
|
[考研] 【0856】化學(xué)工程(085602)313 分,本科學(xué)科評(píng)估A類院校化學(xué)工程與工藝,誠求調(diào)劑 +7 | 小劉快快上岸 2026-03-11 | 8/400 |
|
|
[考研] 求調(diào)劑,總分315,考的生物醫(yī)藥,一志愿湖南師范大學(xué)。調(diào)劑到任何專業(yè)都可以 +4 | 小丁想進(jìn)步 2026-03-11 | 5/250 |
|
|
[考研] 302求調(diào)劑 +4 | 小賈同學(xué)123 2026-03-15 | 8/400 |
|
|
[考研] 一志愿211 0703方向310分求調(diào)劑 +3 | 努力奮斗112 2026-03-15 | 3/150 |
|
|
[考研] 070303 總分349求調(diào)劑 +3 | LJY9966 2026-03-15 | 5/250 |
|
|
[考研] 326求調(diào)劑 +3 | mlpqaz03 2026-03-15 | 3/150 |
|
|
[考研] 22408總分284求調(diào)劑 +3 | InAspic 2026-03-13 | 3/150 |
|
|
[考研] 080500,材料學(xué)碩302分求調(diào)劑學(xué)校 +4 | 初識(shí)可樂 2026-03-14 | 5/250 |
|
|
[考研] 265求調(diào)劑 +4 | 威化餅07 2026-03-12 | 4/200 |
|
|
[考研] 308求調(diào)劑 +5 | 是Lupa啊 2026-03-11 | 5/250 |
|
|
[考研] 求材料調(diào)劑 +5 | 隔壁陳先生 2026-03-12 | 5/250 |
|
|
[考研] 295求調(diào)劑 +3 | 小匕仔汁 2026-03-12 | 3/150 |
|
|
[考研] 328化工專碩求調(diào)劑 +4 | 。,。,。,。i 2026-03-12 | 4/200 |
|
|
[考研] 0856化學(xué)工程280分求調(diào)劑 +4 | shenzxsn 2026-03-11 | 4/200 |
|