born-oppenheimer coupling terms as molecular fields
DESCRIPTION
Born-Oppenheimer Coupling Terms as Molecular Fields. Michael Baer The Fritz Haber Research Center for Molecular Dynamics, The Hebrew University of Jerusalem, Jerusalem, Israel. Longstanding Collaborations Prof. G.D. Billing (deceased) Prof. A. Vibok (Debrecen, Hungary) - PowerPoint PPT PresentationTRANSCRIPT
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Born-OppenheimerCoupling Terms
as Molecular Fields
Michael Baer
The Fritz Haber Research Center for Molecular Dynamics, The Hebrew University of Jerusalem,Jerusalem, Israel
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Colleagues – Past & Present Longstanding Collaborations
Prof. G.D. Billing (deceased) Prof. A. Vibok (Debrecen, Hungary) Prof. G.J. Halasz (Debrecen, Hungary) Prof. R. Englman (Soreq, Israel) Prof. A.M. Mebel (Intl. Univ. Miami, Fl
USA) Prof. S. Adhikari (ITT, Guwahati, India) Mr. B. Sarkar, (ITT, Guwahati, India) Dr. T. Vertesi (Debrecen, Hungary) Prof, D.J. Kouri, (Houston, TX, USA) Prof. D.K. Hoffman (Ames, IA, USA) Prof. R. Baer (Jerusalem, Israel)
Short Collaborations
Prof. A. Alijah (Coimbra, Portugal) Dr. E. Bene (Debrecen, Hungary) Dr. A. Yahalom (Ariel, Israel) Dr. S. Hu (Houston, TX, USA) Prof. A.J.C. Varandas (Coimbra,
Portugal) Dr. Z.R. Xu (Coimbra, Portugal) Dr. D. Charutz (Soreq, Israel) Prof. R. Kosloff (Jerusalem, Israel) Prof. J. Avery (Copenhagen, Denmark) Prof. S.H. Lin (IAMS, Taipei, Taiwan)
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Introduction
The Non-adiabatic Coupling Term
as a Physical Entity
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The Non-adiabatic Coupling Term(NACT)
, 1, ,
, ,......
jk j k j k N
q p
z z == Ñ
æ ö¶ ¶ ÷çÑ = ÷ç ÷ç¶ ¶è ø
L
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Four Coupled Potential Surfaces
2 2
Conical Intersections for
the C H molecule-
Halasz, Vibok, Baer Chem. Phys. Lett. 413, 226 (2005)
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What is the Purpose of this Lecture?
To understand the physical contents of the NACTs
By Definition a NACT is a vector but….?
We show that NACTs behave like fields
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Contents
I. The Hilbert Space
II. Degeneracy Points as Poles
III. Vector Algebra to Form Two-state (Quantum) fields
IV. Field Equations to Form Multi-State (Quantum) Fields
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Chapter I
The Hilbert Space
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Introduction
Consider a series of N-dimensional Hilbert spaces
Resolution of unity:
( ) 1,2,3,...,|j e j Nz =s s
( ) ( )1
ˆ | |N
j e j ej
I z z=
= å s s s s
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The connection between the Hilbert spaces of adjacent points is described in terms of an NxN vectorial matrix:
is the electronic Born Oppenheimer NACT matrix is an anti-symmetric matrix
The NACT
, 1, ,
, ,......
jk j k j k N
q p
z z == Ñ
æ ö¶ ¶ ÷çÑ = ÷ç ÷ç¶ ¶è ø
L
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Connecting Hilbert Spaces
Two Hilbert spaces at nearby points:
Recalling the resolution of the unity (and multiplying by )
and s= +Ds s s%
( ) ( ) ( ) | |ik i e k ez z= Ñs s s s s
( ) ( ) ( ) ( )| | | |N
k e j e j e k ej
z z z zÑ = Ñås s s s s s s s
( ) ( ) ( )| | |k e k e k ez z z+D = +D ×Ñs s s s s s s s
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We obtain:
Solving the First order Differential
The Integration is along a prescribed contour
( ) ( )( ) ( )0
0 0| | exp ' ' |e edz zé ù= - ×òê úë ûs
ss s s s s s s
R. Baer, J. Chem. Phys. 117, 405 (2002).
( )s s
( ) ( ) ( )| |e ez zÑ = -s s s s s
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Closed Contour
For a closed contour (loop)
In loops: return to the same state (up to phase)
( ) ( )( ) ( )0 0 0| | exp |e edz zG
=Ã - ×òs s s s s s sÑ
( ) ( ) ( )0 0 0| | exp |j e j j eiz q z=s s s s s
sisf
A. Alijah and M. Baer, Chem. Phys. Lett. 319, 489 (2000)
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Quantization Conditions
A group of N states forms a Hilbert space (in a
given region) if and only if the D-matrices
are diagonal along any contour :
( ) ( )( ) ( ) , {1, }exp exp ;jk j jkjkj k Nd iq d
G=é ùG = - × =òë ûD s sÑ
( ) ( )( )exp dG
G =Ã - ×òD s sÑ
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Quantization Conditions In the case of real eigenfunctions:
In case of two states (N=2):
the D-matrix can be written as:
( )jk jkdG = ±D
A. Alijah and M. Baer, Chem. Phys. Lett. 319,489(2000)
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æ ö÷ç ÷ç ÷ç ÷÷çè ø
( )( ) ( )
( ) ( )
cos sin
sin cos
a a
a a
æ öG G ÷ç ÷çG = ÷ç ÷ç- G G ÷çè øD
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Bohr-Sommerfeld Quantization Condition
() is the Topological (Berry) phase:
The 22 D()-matrix becomes diagonal if:
21( ) daG
G = ×ò sÑ
( ) ; 0, 1, 2,...n na pG = = ± ±
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Hilbert subspace
We assume that breaks up into blocks 12 13 1N
12 23 2N
13 23 3N
1N 2N 3N
N+1N+2 N+1N+3
N+1N+2 N+2N+3
N+1N+3 N+2N+3
-
-O( )-
- - - -
-
- - -
- - -
- - -O( )
- - - - -
- - - - -
- - - - -
0 τ τ ττ 0 τ ττ τ 0 τ
0τ τ τ 0
0 τ ττ 0 ττ τ 0
00
0
τ
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How to detect NACTs?
Halasz, Vibok, Baer, CPL 413,226(2005)
2 2The C H Molecule
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NH2: 2-state resultsVibok, Halasz, Suhai,Hoffman, Kouri, Baer,J. Chem. Phys. 124, 024312 (2006)
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NH2: 3-state results Vibok, Halasz, Suhai,Hoffman, Kouri, Baer,JCP 124, 024312 (2006)
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H+H2 3-states
Halasz, Vibok, Mebel, BaerJCP 118, 3052 (2003)
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The Curl Equation
The eigenfunctions of a Hilbert space satisfy, for any (p,q) tensorial component, the equality :
This equality is termed as the Curl Condition
If the NACT-matrix breaks up into blocks the Curl Condition is fulfilled for each Block
, 0p q q p
q ppq p qp q
= -
¶ ¶ é ù= - - =ë û¶ ¶F
1442443
M. Baer, Chem. Phys. Lett. 35, 112 (1975)
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The Curl Equation (continued)
Abelian vs non-Abelian variables Commutation Relation
The -matrix is, in general, non-Abelian
A 22 -matrix is Abelian
12
æ ö÷ç ÷ç ÷ç ÷÷çè ø
p q q pτ τ τ τ
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The curl condition for Two-state System:
Here:
This case is Abelian and therefore:
In polar coordinates
12
æ ö÷ç ÷ç ÷ç ÷÷çè ø
1212
12, 0 F 0yxxyx y y x
¶¶é ù= Þ = - =ë û ¶ ¶
12 1212 1212
1F 0 0q qq q q q
j jj j j
æ ö¶ ¶¶ ¶÷ç= - = Þ - =÷ç ÷ç ¶ ¶ ¶ ¶è ø
q
CI
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The Divergence Equation
The eigenfunctions of a Hilbert space form also a Divergence equation
where
In polar coordinates:
( ) DivÑ× - ×
q q
q q qj
j
¶ ¶Ñ × + +
¶ ¶
( ) 2
i jijz zº Ñ
q
CI
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Div(s) for a Two-State System
In Cartesian Coordinates
The 2) matrix elements are:
In contrast to -matrix elements, they are scalars
1212Div yx
x y
¶¶= +
¶ ¶
( )
( ) ( )
212
2 2 211 22 12
=Div
= = -
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Chapter II
Degeneracy PointsAs
Poles
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The Degeneracy Point and its Close Vicinity
At the vicinity of DP the corresponding NACT behaves like a Pole: it is singular and decays like (1/q)
At the vicinity of DP the corresponding NACT possesses an angular component.
At the vicinity of DP the radial component of the corresponding NACT is negligible small.
At the vicinity of DP related to a given NACT the effect of all other NACTs is negligible small
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The Epstein Theorem
The Epstein Theorem States that (at every point in CS):
Degeneracy Points (DP) can only be formed if
j e kjk
k j
H
u u
z zÑ=
-
1k j= ±
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The Epstein Theorem at Degeneracy Points
At the vicinity of a DP we consider the angular component:
At the vicinity of a DP we expand for q~0
1
11
1 1e
j j
jjj j
H
q q u uj
z zj ±
±±
¶¶=-
( ) ( ) ( ) ( )
( ) ( ) ( ) ( )
100
11 0 10
lim
lim
,
,
m mj j jq
m mj j jq
u q u q O q
u q u q O q
j j l j
j j l j
+
®
+± ±®
» + +
» + +
q
CI
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The Pole and the Quantization
For the DP to be a Pole:
In such a case:
Recalling Quantization (Berry Phase):
( ) ( )110
lim m mj e j jq
H q O qz z h jj
+±®
¶» +
¶
( )( )
( ) ( )( ) 1 10
1
lim , jjj jjq
j j
q fj
h jj j
l j l j± ±®±
= =-
( ) ( )2
1 1 10
( )jj jj jjf d np
a j j p± ± ±G = = Gò
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Stokes Theorem
The (Abelian) 22 Curl Condition:
There is an unresolved issue at q=0: We have to
define F at q=0 to fulfill Stokes Theorem. Stokes theorem Asserts that:
1 11
10jj qjj
q jj q qj
j j+ +
+
æ ö¶ ¶ ÷ç= - =÷ç ÷ç ¶ ¶è øF
M. Maer, Chem. Phys. Lett. 349,149 (2001)Vertesi, Vibok, Halasz, Yahalom, Englman and Baer, J. Phys. Chem. A 107, 7189 (2003)
q
CI
[ ]
1 1( ) jj jjd ds
s
ss + +
G
Q = × = ×òò òF n sÒ Ñ
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Stokes Theorem (Cont.)
The line integral Fulfills Bohr-Sommerfeld Quantization law
F has to be extended to have a value at the DP point:
To fulfill the Stokes Theorem must obey
( )1 1 1
( )2q jj q jj jj
qf
qj j
dp j+ + +× Þ × +F n F n %
( ) ( ) ( )2
1 1 10
1;jj jj jjf d n f
p
jj j j jp+ + += ± ºò % %
[ ]
2
1 1
0
( | )jj jjd d np
j
s
j j p+ +
G
× = G = ±ò òsÑ
( )f j%
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Close vicinity of DP (Example: solving the Curl Equation)
Having the Curl equation
We derive the angular component of :
Thus near a DP (q0):
( )( ) 1 1
1
12jj qjj
jj
qf
q q qj d
p jj
+ ++
æ ö¶ ¶ ÷ç - =÷ç ÷ç ¶ ¶è ø
( )( )
( )
11 1
0
, ',
qqjj
jj jj
qq dq fj
jj p j
j+
+ +
¶¢- =
¶ò
( )( ) jj 1 ,0,0jjf qp j+
Will be taken as boundary values around each DP
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The Angular NACT for H+H2
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Summary (what did we achieve so far?)
The Curl-Div Equations fulfilled by the NACTs can be applied to derive the related fields (just like the Maxwell Equations are applied to calculate the electro-magnetic fields)
The boundary conditions needed to calculate these fields are formed at the close vicinity of the DPs and are obtained from Ab-initio calculations using given packages (MOLPRO).
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Chapter III
Vector Algebra to Form
Two-State Quantum Fields
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Vector Algebra for Abelian Systems
Expression for a single ci as seen from a given origin
Where:
1( , ) ( ) sin( )
( , ) ( ) cos( )
τ
τ
q j j jj
j j jj
q fq
qq f
q
2 2
0 0 0 0
0 0
( cos cos ) ( sin sin )
cos coscos
j j j j j
j j
j
j
q q q q q
q q
q
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For Several DPs
The NACT field formed at N DPs:
1
1
1( , ) ( ) sin( )
1( , ) ( ) cos( )
τ
τ
N
q j j jj j
N
j j jj j
q fq
q q fq
J. Avery, M. Baer and G.D. Billing, Molec. Phys. 100, 1011 (2002)
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NaH2: Abelian NACTs at Four DP
A. Vibok, T. Vertesi, E. Bene, G.J. Halasz and M. Baer, J. Phys. Chem. A. 108,8590 (2004)
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Ab-initio vs. Vector Algebra (NaH2) as calculated alongfour different contours
A. Vibok, T. Vertesi, E. Bene, G.J. Halasz and M. Baer, J. Phys. Chem. A. 108,8590 (2004) Vibok, Vertesi,Bene,Halasz,
Baer, J. Phys. Chem. A 108, 8590 (2004)
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Chapter IV
Field Equations to Form
Multi-State Quantum Fields
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Field Theory to derive NACTs The Born-Oppenheimer NACTs are:
Vector-fields formed by sources located at DPs.
Treated theoretically (and numerically) employing field theory.
Methodology:
Calculate Abelian NACTs, jj+1 formed, by states j and j+1, due to a single DP along a small contour surrounding this (j,j+1) DP (e.g. MOLPRO).
At larger regions, due to the existence of DPs formed by other states, the system becomes non-Abelian
The NN -matrix which fulfills the non-Abelian Curl-Equation and the non-Abelian Div-Equation is obtained by solving these equations.
This calculated matrix contains the non-Abelian Quantum Fields.
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The Curl Equation for a 3-state System
23 1312Curl
τ τ τ
13 1223Curl
τ τ τ
12 2313Curl
τ τ τ
Curl τ τ τ
M. Baer, A. M. Mebel and G.D. Billing, Int. J. Quant. Chem. 90, 1577 (2002)
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A 3-state system (Ab-initio evidence for the Curl Eq.):
12 13
12 23
13 23
0 τ τ
τ 0 τ
τ τ 0
τ
1313
12 23 12 23
q
q q
q
ττ
τ τ τ τ
Example: Forming Curl 13 in two different ways:
(1) By differentiation of 13
(2) By forming the vector product
Vertesi, Vibok, Halasz, Baer, J. Chem. Phys. 120, 8420 (2004)
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The Div-Equation for a 3-state System
(2) 2τ τ τ
(2)12 12 23 13
Div τ τ τ τ(2)
23 23 13 12Div τ τ τ τ
(2)13 13 12 23
Div τ τ τ τ
Vertesi, Vibok, Halasz, M. Baer, J. Chem. Phys. 121,4000 (2004)
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The Poisson Equations
Curl-Div Equations for each one of the NACTs:
Decoupling of the two components
1F ( , )C
q q qq q
ττ
D
1F ( , )q q q
q q
ττ
2 2
2 2 2
1 1F ( , )
τ τ τq
q qq q
2 2
2 2 2
1 1F ( , )
τ τ τq q q
q qq q
Vertesi, Vibok, Halasz, Baer, J. Chem. Phys. 121,4000 (2004)
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Molecular Fields for the H+H2 System
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Summary
We showed that NACTs are created at degeneracy points and their spatial distribution can be derived by solving Maxwell Equations.
Consequently the NACTs are fields and we suggest to call them Quantum Fields.
It is not clear if these fields are related to the electromagnetic fields but, if so, they should be termed as Weak Electro-Magnetic Fields.
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